FDA-ZINC03830356 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.0340 0.4640 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.9920 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -1.2390 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.9100 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.8130 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7310 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.6340 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.0610 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.5520 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2850 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.1820 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -0.9500 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.6350 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.5250 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.1250 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6670 -1.1130 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.3030 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 1.0750 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.7820 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.0100 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4720 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.1350 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.5990 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.2750 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.5570 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -3.1650 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1140 -3.0010 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -4.6660 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -5.3690 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.7500 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -5.5050 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -2.5390 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.1720 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.1190 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.6000 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.7120 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9390 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.6060 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7840 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.1170 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.7600 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.4270 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.0890 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.9910 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.4060 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.2480 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.4830 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.5810 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.9470 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.1330 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.1870 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.2850 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.6010 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.6380 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.9920 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.8740 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.7790 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 1.4320 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.1030 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.5930 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.1370 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.6850 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.4960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -4.8340 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -5.0710 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -6.4320 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.2360 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.0390 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -6.5810 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -1.5840 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.4070 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.3340 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.1640 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 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 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 31 2 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 M END