CHEMDIV-ZINC00429736 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.5640 1.2340 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.1810 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7410 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0570 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5100 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8810 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6800 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1120 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.1110 -5.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4560 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.8270 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.4950 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.7830 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.4540 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.8420 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.5640 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.9080 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.6050 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.0160 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.6060 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.0080 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.7840 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.1680 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.7840 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.5000 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.7320 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.5500 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.1230 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.1120 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.7460 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.8910 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.7080 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.9050 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.3510 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.6380 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.9360 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.3220 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.7620 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.8570 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END