CHEMDIV-ZINC06803720 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.4710 -3.2660 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.5720 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.0780 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3410 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.5300 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.2580 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.4610 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.3840 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.1070 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.8540 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.5740 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.5330 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.7290 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -1.9760 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.0540 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -4.3850 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.0180 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -6.4470 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -6.9010 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -5.0270 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -5.4110 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -6.4760 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -6.8280 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -6.1140 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -5.0500 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -4.7010 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -3.3680 -8.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.9060 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.5190 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.4420 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.3190 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.3310 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.0080 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.2540 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.8430 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.5570 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.9450 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.2320 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.7730 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.4870 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.4100 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.6960 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.4120 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.4520 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 0.1060 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.1180 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -5.9200 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -4.3340 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -7.0330 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -7.6600 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -6.3890 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -4.4920 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.1990 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.7790 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -7.2540 -5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -8.1870 -5.6900 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END