FDA-ZINC00003723 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.9860 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.9880 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.2810 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.5770 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5810 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2880 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.0410 1.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.6180 0.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.2670 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.3230 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.0870 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0020 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.0610 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.5870 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.8160 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.8010 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.2730 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.8370 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.3090 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.7150 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0440 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 13 16 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END