FDA-ZINC06845860 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 0 0 0 0 0 0999 V2000 0.3850 1.1060 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3960 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.8340 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.3450 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.7830 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.2940 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.7320 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.2430 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.6690 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.3450 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.7850 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.2990 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.7510 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -11.2650 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -11.7200 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -13.2340 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -13.6950 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -15.2020 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -15.9010 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.6540 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.3970 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.4150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.9140 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6750 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.3090 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5480 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.8690 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.6300 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.2580 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4980 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.8180 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5790 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.2030 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.4450 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.7740 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.5290 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -6.4100 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -7.5940 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.4940 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.2670 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -9.5900 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.8150 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -9.4610 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -9.2390 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -11.5540 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -11.7760 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -11.4320 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -11.2090 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -13.5210 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -13.7440 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -13.4090 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -13.1850 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -15.5630 5.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 M CHG 1 53 -1 M END