CHEMDIV-ZINC02915353 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8340 -3.7000 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.2320 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.4340 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -0.8890 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -1.4150 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.2320 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.5640 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -1.9540 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -1.2770 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -1.1100 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -0.2730 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 0.0260 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -0.5030 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -1.3340 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -1.6440 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -0.1230 6.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.6240 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -0.1760 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 0.1400 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 0.6730 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -1.7440 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.2960 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END