FDA-ZINC00008496 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 3.4280 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 3.5300 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.0500 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.6700 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 4.9740 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 5.9140 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 5.7700 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 6.9270 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 8.1640 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 8.3150 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 7.1750 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 6.9880 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 7.6830 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 6.8420 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.7740 7.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 7.9480 8.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.4950 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 3.0560 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.2810 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 5.2920 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 5.4340 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 4.8140 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 9.0300 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 9.2780 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 8.8000 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 7.8920 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.9590 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.3060 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END