CHEMDIV-ZINC06843083 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5570 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4820 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -0.0510 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0130 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.4580 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.8380 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.3960 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.7800 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.6090 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.0500 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.6620 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1060 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.4770 -5.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.4270 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.7030 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0900 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.2150 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.7780 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.3860 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.1740 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.0000 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.7600 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9200 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3330 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3390 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.4480 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3150 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.3100 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.1300 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.8640 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.8220 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.8710 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.9890 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.6170 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.1220 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -7.7350 -1.3150 H 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 M END