NCID-ZINC01634949 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.9340 1.7670 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.2820 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4990 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8480 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.6650 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.0340 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.6000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.7740 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.4060 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.8660 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -8.3250 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.8740 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -10.2380 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -11.0690 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.5280 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.1610 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -11.3450 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -10.7230 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -12.4130 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -12.9000 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.1860 -0.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.3630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9550 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.0410 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.0080 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.0940 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2260 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.6680 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.2070 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.7670 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.4900 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -8.2300 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -10.6620 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.7400 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -11.4860 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -10.0290 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -10.1800 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -13.9860 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -12.6190 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -12.4670 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END