NCID-ZINC01572222 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.8760 1.4240 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4800 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.6840 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2980 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.7090 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5030 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0920 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6690 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7650 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.6220 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6730 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0100 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4270 2.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.2470 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.4810 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0040 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.2370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1880 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.0440 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1100 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.2250 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.2760 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.9740 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.2760 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.0630 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.3280 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.1560 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.6540 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.9460 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9540 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 32 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END