FDA-ZINC03830367 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.6020 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0660 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.3550 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2710 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.1000 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.6480 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.1770 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6190 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3090 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0630 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 0.9780 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.2430 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 0.5130 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.6000 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.7660 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.1650 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -1.0150 -3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -2.0040 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.6930 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.3920 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.0490 -4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 -3.5650 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4410 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.9230 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.2140 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9060 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.2030 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.1400 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9910 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8790 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.4020 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.2470 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.6750 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7570 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.6670 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.8500 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2750 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.7210 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4220 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.2990 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.8300 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.0620 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.3860 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.1100 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.6580 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.9740 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.7120 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.1000 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.3880 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.3130 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.0650 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.7120 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.8990 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.6780 -6.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 55 -1 M END