IFLAB-ZINC01758230 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1080 1.6840 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1690 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4930 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.1280 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.5890 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.2280 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.6420 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.0140 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.2540 -1.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.0350 -3.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.0480 -0.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9050 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.1540 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.0540 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.2150 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5590 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3470 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.8970 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9050 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.3090 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.9850 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.9320 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.3550 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 22 23 1 0 0 0 0 M END