NCID-ZINC01622238 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.7410 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.2010 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.4550 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.2130 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7580 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.5070 2.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.9400 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.4250 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.1540 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.4830 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.1040 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.1120 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.7610 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.1020 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.7720 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.2820 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.5360 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.8660 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 5 6 1 0 0 0 0 5 11 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 9 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END