CHEMDIV-ZINC04960826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.9030 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.6600 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0980 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.3910 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.6470 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.3950 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.8800 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 2.7630 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.6870 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.1700 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.2540 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.4780 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.5310 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.3100 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 0.0370 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.9630 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.7230 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -0.2940 -1.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.0460 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.0910 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 4.2280 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 5.2610 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 5.1620 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 4.0290 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.9960 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.9090 4.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 6.6830 0.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.4920 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.2820 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0680 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.3650 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.5090 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 2.1100 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.9550 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.4310 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.3060 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 5.9690 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.1150 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 M END