CHEMDIV-ZINC03588281 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4380 -1.5540 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.8830 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.0300 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3480 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8310 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.1580 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.5700 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.8620 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.7510 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.3610 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.0580 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.3700 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.5710 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.5450 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.8050 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.6180 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.8740 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.3200 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.5090 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.2550 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.1840 3.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 1.6440 6.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.6550 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2900 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.7200 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0340 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.7440 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8880 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.7520 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.2560 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.1310 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.4350 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.0480 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6630 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.1840 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.2820 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.7440 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.4920 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.0500 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.5060 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.3740 2.1000 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 22 1 0 0 0 0 21 42 1 0 0 0 0 M END