CHEMDIV-ZINC00196245 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.3980 -1.7030 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6490 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4300 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3810 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.5510 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7680 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8100 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0130 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5830 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7740 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.2380 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.5960 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.3410 -6.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.4910 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.8850 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.8520 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.3580 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.3840 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.7890 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.9930 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.0300 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.5410 -5.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.2210 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.1360 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.5540 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.7830 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.8120 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.0810 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9930 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.5150 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.9490 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.2750 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.3210 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.7640 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.9050 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.9760 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.1630 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.7470 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.1390 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.1760 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.2520 -0.4230 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END