CHEMDIV-ZINC04960873 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 2.1250 1.0680 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1980 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3080 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.7800 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.6680 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.5290 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.6190 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.5150 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.6190 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.9290 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -3.8260 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5450 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1590 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.9550 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.1400 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.5370 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.7400 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.8910 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.8270 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8460 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.6640 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.6930 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.5220 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.3330 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.2780 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4140 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.1610 -6.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.6620 0.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.0190 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.3180 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.8340 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.7160 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.5170 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.5520 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.5160 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.2340 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.6510 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.7580 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.4630 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.0800 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.7760 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.9100 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END