FDA-ZINC02037707 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2150 1.2670 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2070 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5030 0.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8410 0.2440 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.5880 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.0210 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.1310 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.0360 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.5760 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.4840 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.8560 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.3170 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.4100 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.4580 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.2300 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.4630 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.9330 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.1710 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.9390 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.9320 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 -2.4900 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.4950 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.1540 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.8600 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.5120 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.4500 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8900 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.8320 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4130 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.2640 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.2560 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.4360 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.3350 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -4.0660 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.9020 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -2.7860 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.8280 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.9930 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.8630 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.0620 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.8990 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.5430 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.3470 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9430 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.5480 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.3940 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.4720 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.9240 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.4870 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.9340 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.6630 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 3 1 M END