NCID-ZINC01728490 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -3.4860 0.7600 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.4470 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.4340 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5400 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.6670 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.6870 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.5750 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.0570 -0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7210 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.5930 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.0750 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.6550 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.7470 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.3960 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.9600 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.8570 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.2100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.2530 4.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.6340 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.1770 5.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8110 1.4340 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.4710 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.3010 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.4420 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.5090 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.5530 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.5920 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.7330 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.0890 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.4680 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.1530 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.8690 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END