NCID-ZINC01718488 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.8500 -1.5170 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.5730 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.7490 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.7220 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.9660 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.2440 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.2780 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.0340 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7560 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.3380 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.7880 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.2480 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.1270 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.5640 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.2200 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.6790 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4530 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.2510 4.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.5170 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.3870 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -2.7720 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -3.2870 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -3.4180 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.0390 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3070 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5480 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.6570 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.4330 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.5420 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.5050 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 3.7220 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 4.2180 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.4990 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2820 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.7560 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.9850 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -2.6710 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.5870 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -3.8200 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.1460 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END