FDA-ZINC03831437 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 -0.2620 2.0740 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.5790 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 0.3200 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.2600 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.9940 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2230 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.1720 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9080 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.9680 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.0790 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.6700 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 -2.2830 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.2510 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6380 -0.7560 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2560 -0.3520 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.0410 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.1640 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 0.2360 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.6320 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -1.0320 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.4660 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.5510 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.0590 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.1820 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.2330 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.3450 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.5990 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -3.9810 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -3.1290 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -1.8070 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -1.0020 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -1.9260 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.0040 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 1.0660 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 1.6320 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.8110 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.6210 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.3660 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.0220 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.5860 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.2270 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.5840 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.2250 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.7410 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4350 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2180 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.1060 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -3.6090 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -4.7790 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -4.3760 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -3.8730 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -3.5150 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -1.2760 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6770 -1.9600 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -0.0970 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -0.6930 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -1.3570 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -2.5010 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -1.5980 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 0.8240 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.4460 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 2.1210 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.5510 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 1.2430 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 2.6800 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.7570 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.1190 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.9510 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.2790 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -2.7870 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.8570 -2.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6990 1.3030 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 23 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 71 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 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 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 70 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 71 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 71 1 0 0 0 0 36 66 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END