IBS-ZINC01907639 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.6780 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1500 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4130 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9410 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.4800 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.7750 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.5620 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.8590 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.3710 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.5880 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.2940 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.5210 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.2090 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6780 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.4090 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.4170 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.4840 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.6410 3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.8640 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -6.0730 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -6.3200 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -5.2940 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -4.0420 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.8620 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.0170 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.0570 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0780 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9860 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2290 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.1580 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.0340 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1050 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3200 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.2490 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1630 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.6920 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.5990 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.9860 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.3660 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -7.3080 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -5.4680 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.2210 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.2000 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END