IFLAB-ZINC04243279 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.5310 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.9760 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.2660 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.0290 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.5780 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3550 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.6210 0.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.1390 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.6460 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.2390 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.4600 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END