CHEMDIV-ZINC04687007 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8430 0.7950 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7160 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -1.0110 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.4450 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.9560 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.3240 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5950 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -2.8900 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.0840 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -0.5650 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.6700 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.9470 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.1030 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.8090 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.5180 -4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8290 -5.2690 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.1240 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.0860 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.1650 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.3340 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5260 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.1570 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.9410 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.5210 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.3180 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.5340 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.9490 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.9590 -7.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.4020 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.0900 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.3140 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.0570 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.1500 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.1830 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.4760 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.2510 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.0290 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4010 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.1900 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.9320 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.4060 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3490 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.7190 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.0210 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.7160 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.4780 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.4730 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5200 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1000 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.1330 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.7720 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.3760 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.8440 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.7050 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.2880 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END