CHEMDIV-ZINC04900345 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0890 1.1740 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3260 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.1350 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5060 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.0520 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3140 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.9280 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9330 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2440 -3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -1.6390 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.3250 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3010 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.4880 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.7000 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.7360 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5420 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2600 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.1050 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3990 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3610 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0510 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.9750 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6940 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.3880 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.3670 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.0120 -4.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5820 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.5890 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.4360 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6970 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.1390 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3280 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3560 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.4680 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.6230 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.6840 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.5600 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6120 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.2170 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.4960 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.9520 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END