FDA-ZINC04198841 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.7040 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.1780 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4010 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.9270 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.4670 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.8200 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.4120 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.7870 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.5730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.9860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.6110 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -8.0730 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.6300 -1.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6100 -10.1120 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 -10.5600 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -10.3590 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -9.0960 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -8.2020 -2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9250 -7.1400 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -8.5840 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -10.1090 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -10.6340 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -10.6940 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -11.8550 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -12.3660 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -12.5210 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3890 -12.7460 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -11.5840 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -12.1670 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -13.8000 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -15.0080 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -16.1800 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -16.1460 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -14.9380 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -13.7650 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.2340 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1160 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9960 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.0860 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2050 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1150 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.0180 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.1080 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.3100 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.2200 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.7980 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.2480 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.6020 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.1530 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -8.4820 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -8.3350 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -11.2420 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -10.4720 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -9.3590 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -8.5900 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -8.2240 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -8.1370 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -10.3850 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -10.2800 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -11.7240 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -10.6260 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -11.4300 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -11.6260 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -15.0350 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -17.1240 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -17.0620 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -14.9110 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -12.8210 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -8.5870 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.6720 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.1470 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 M CHG 1 13 1 M END