CHEMBRIDGE-ZINC02290088 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.4070 1.7880 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.3150 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.3190 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.3640 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.6270 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.1660 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.4900 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.3080 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.6190 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.4240 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.9260 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.6210 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.8130 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.8070 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.3940 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9830 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.2110 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -1.7400 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -3.1200 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -3.8980 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.3040 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.4010 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -0.8540 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.2240 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.3240 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8650 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.2410 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2020 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.8650 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.0090 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.4440 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.2350 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.7950 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.3320 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.1940 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.5330 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.4340 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -3.5780 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -5.7520 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.8280 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -5.7100 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -0.6240 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -1.3690 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 0.0700 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END