FDA-ZINC03831520 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 2.2480 0.3300 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.5320 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.6600 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.5110 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.5790 -9.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.7040 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.0640 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.7280 -5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.3210 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.7870 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.2440 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.4760 -3.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.8030 -4.7250 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 4.8970 -0.9510 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.2680 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.1330 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.4510 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.6150 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.4320 -2.8880 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 5.6440 1.2820 -11.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.8220 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END