CHEMDIV-ZINC06877304 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.4870 1.2260 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0900 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6570 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.0880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.4250 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.9800 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.2520 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.7070 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.5430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.2880 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.6920 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.1400 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.4630 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -3.3530 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.0920 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.7470 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.4820 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -3.8780 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.0850 -5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -3.2370 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -3.9280 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -4.0440 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -3.4730 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -2.7840 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.6690 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.8000 -7.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.6670 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6730 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.6860 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.0070 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.2760 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 3.2840 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 2.2240 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.8040 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6240 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.5360 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.2710 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.4260 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.4040 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.3680 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.2360 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.7070 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -4.2810 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.1200 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.9000 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.5880 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.9440 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.5910 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -4.3960 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -4.5850 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -3.5670 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.3410 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.2320 -0.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0970 0.1500 -1.8120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END