FDA-ZINC00000504 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.0350 1.1700 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8590 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.4290 3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.8960 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.8570 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.3010 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.7910 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.8300 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.3810 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 2.4520 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 1.3750 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.8000 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -0.1730 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.5640 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.0080 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.9710 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.5740 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9240 2.6440 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.0180 1.2930 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 1.0740 1.4930 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0890 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.6060 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.9390 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.4740 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.2660 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.1410 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 3.2130 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 2.6510 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 3.3550 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 1.1070 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -0.6280 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.3180 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.2970 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.0680 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.2900 0.3890 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END