FDA-ZINC03830189 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.5800 1.9770 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.5320 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.4360 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.0950 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0710 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.3660 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.3900 -3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5080 -1.0240 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.0320 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.9450 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8410 -0.3130 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.0450 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -2.5320 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.0230 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4120 -2.6480 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.3720 -3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1050 -2.5890 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.0950 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -4.9210 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.5000 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -5.3760 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.9960 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.8350 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -7.1790 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -8.2390 -7.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4390 -8.2980 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -7.8650 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -6.5850 -8.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7520 -6.7560 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -5.4910 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -4.2730 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -6.2050 -9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -9.5080 -7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.0690 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.2880 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0450 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.6270 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.1180 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.0860 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.5940 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.7470 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.9020 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.7970 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.0680 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6310 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.3630 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.3360 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.0150 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.6660 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.4270 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -0.4020 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.7580 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -2.6050 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -3.0880 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.0320 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.2610 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.4040 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.2800 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -5.9760 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.7770 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.3650 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -4.0450 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -7.1420 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -7.4230 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -7.7010 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -8.6760 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.5090 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -4.0500 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -5.4000 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -9.8130 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.6200 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.1280 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.9540 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 22 23 2 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 2 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 M END