CHEMDIV-ZINC03039573 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4540 1.0040 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.3550 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.8150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.0850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.4440 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.9030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.3840 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 3.5590 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.9030 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.7310 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.5480 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 4.8030 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 4.6960 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 5.2210 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.0480 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.0020 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 5.4270 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.3800 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 4.6960 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.2710 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.3190 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 5.0170 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 4.2690 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.3360 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 6.5160 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 6.5130 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.5210 0.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.3630 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.0570 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.2730 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.1470 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 4.0760 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 5.8050 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.4410 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 5.9890 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 5.9140 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.3950 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.8180 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 5.2580 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 4.6620 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.7840 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.7100 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.3040 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.8800 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 4.8600 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 3.5560 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.7490 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 4.9560 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 5.6460 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 6.3350 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 7.4540 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 7.0130 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 6.9920 -2.2980 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END