CHEMDIV-ZINC04920250 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1620 -0.6430 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.6680 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.6420 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.7010 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7980 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.8260 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.7530 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.6730 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.8260 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.5650 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.9770 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.1920 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.1430 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.7600 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.3570 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.2690 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.7320 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.6600 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.6130 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.6340 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.2890 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.3400 -8.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.6310 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.9640 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.0800 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.4490 -5.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5610 2.8830 -8.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6900 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.3450 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.8090 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.1230 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.0420 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.4260 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.5670 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.6160 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.3710 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.7600 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.4020 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.8500 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.7790 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.3420 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.5940 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.5700 -8.0740 O 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END