FDA-ZINC00538440 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5780 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9080 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.0840 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9310 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.4420 -5.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8330 -1.9410 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.1690 -5.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8810 0.4590 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.5410 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.4570 -7.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.5640 -6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.8950 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.4860 -6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.6480 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.3680 -6.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.9000 -7.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.3160 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4400 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0270 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0680 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4890 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.3580 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.0070 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.7370 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.0910 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.6060 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.9370 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 23 36 1 0 0 0 0 M END