FDA-ZINC03830606 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.4530 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0380 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.2150 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.9410 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2800 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.2380 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.8350 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.7000 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -5.5460 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.2840 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.3500 -4.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -6.5240 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.9580 -4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -4.8390 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.0180 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.8660 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.3990 -3.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -7.5890 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.4590 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -7.3360 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.8210 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.9100 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -9.8040 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -10.9200 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -10.8790 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -11.7410 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -9.7040 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.4340 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.4380 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -8.0380 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.9280 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.1170 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9670 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.4400 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.9750 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.2860 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.5850 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.2660 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.8980 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -7.2870 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.7180 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.8070 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.9200 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.8280 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.0070 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.7730 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -10.8900 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -11.8560 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -9.7940 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -9.6710 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -7.5720 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -8.3360 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.8720 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.8350 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.1220 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.9320 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.1530 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.9660 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.9950 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END