FDA-ZINC03830382 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 -4.5590 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.2910 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.7760 -5.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -5.4140 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.3180 -5.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -7.7080 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.6470 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.5490 -7.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -6.8150 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.2860 -7.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -4.6970 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.4450 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8710 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.5780 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0040 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.9340 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3510 -11.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.7030 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.9610 -9.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.3450 -9.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -7.8490 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5440 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.2080 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.6490 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.1820 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.2600 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.5670 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.5710 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.6380 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.6340 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.0730 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.5250 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.9240 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.5560 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.7980 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.3820 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.1400 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.0970 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.1450 -11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.1260 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -8.8150 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.3540 -11.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.0220 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 8 1 0 0 0 0 6 29 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M END