CHEMDIV-ZINC06750256 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5230 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4940 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8300 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5680 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3960 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.7070 3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.5500 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.8160 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.7260 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.8440 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.1270 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.4610 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.1210 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.3250 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.0940 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.2970 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -6.7290 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.9600 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.7650 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.9980 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.4480 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -6.0080 -1.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9010 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8880 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8680 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3860 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3530 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.2740 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.7260 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.7290 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.5850 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.6950 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.7570 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.8850 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.2960 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.7020 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.3900 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -7.5950 -3.7650 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END