CHEMDIV-ZINC06843796 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.2840 1.7980 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.3870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.6160 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 -0.3190 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.0150 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.9510 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.8030 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.8080 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.6570 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.5040 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.4980 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.6430 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.6510 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.9150 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.7220 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.9850 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.9130 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.4950 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.4110 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.7480 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.1700 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.2580 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.5120 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.0460 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.8400 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.3440 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1390 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0160 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.3080 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.7090 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.4400 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.3880 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6000 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.3920 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.2310 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.8640 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -7.4640 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -6.4350 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.8100 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END