NCID-ZINC01587109 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.5790 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.1620 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.1550 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7800 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.1010 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9650 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5090 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1880 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.3190 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.5950 -4.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.1470 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.7670 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 2.1800 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.2320 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.1070 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.4560 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.2980 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.8910 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6200 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.7740 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.8960 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.5900 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.2600 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.6760 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.2150 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.6120 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.0650 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.1710 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.8170 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.7760 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.1300 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3550 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.7350 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 4.6680 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.0650 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.1530 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.5880 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.4870 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.5490 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.0670 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5610 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.8020 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.2270 2.8760 N 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 M END