NCID-ZINC05552180 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.2330 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.2570 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.2540 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.8600 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.5120 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6550 -3.7280 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -3.3460 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6630 -2.3760 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.4890 3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2560 -4.1280 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.4780 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.6130 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.0930 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.4910 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.1410 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.0820 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.0790 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.1730 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 2.1480 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.0520 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.9420 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.8160 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 1.3620 -3.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -6.0920 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.1040 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.8150 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.3960 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.6620 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 3.0020 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.8210 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M END