NCID-ZINC01733780 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2500 -2.5560 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.9720 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.1250 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.0750 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.3030 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -0.8980 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.1800 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.4220 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.0150 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4680 2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2640 -0.7590 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.7100 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.2680 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.6380 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.2630 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.6500 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.7670 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.4140 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.8370 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.5840 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.9330 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.5380 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.8870 9.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.5980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9880 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4980 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1210 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.4740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.1640 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.3890 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.5890 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.9630 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.5650 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.4700 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.7750 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.8280 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.4790 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.1870 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.6100 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.1160 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.7670 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.5380 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.6740 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -1.3530 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.5730 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.9100 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.8160 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5350 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.3660 7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 M END