CHEMDIV-ZINC04960638 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.4460 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.0280 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6100 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.1160 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.5300 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.9010 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6330 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.9850 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.0190 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.6450 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -3.9260 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.8440 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.0040 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.2640 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -8.3640 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.2150 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.9480 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.4780 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.1920 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.1470 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.3720 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.9860 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.2280 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.8870 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.2680 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.9640 -5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.9850 -6.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.6900 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9020 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8280 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.1880 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.0370 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.4040 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.5520 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5670 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.1470 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -7.3880 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -9.3440 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -9.0760 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5060 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.1490 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.7860 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END