CHEMBRIDGE-ZINC04292093 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.4650 1.0450 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.3300 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.8400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.4040 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.9110 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.5270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.7080 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.9120 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.6700 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.3540 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.5650 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -2.6190 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -1.7570 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -2.5740 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 -2.7190 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -2.2410 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 -3.5170 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 -3.6780 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 -4.4330 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2280 -5.0270 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5320 -4.8750 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 -4.1070 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 -3.9630 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 -4.5650 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2920 -5.3190 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9930 -5.4730 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -3.1700 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -3.0820 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.4410 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.0050 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9160 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.1000 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.9830 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.1540 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.4830 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.3380 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.2470 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.0380 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.5770 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.5850 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.9780 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.6790 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.1910 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.2990 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.3420 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -3.1110 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -3.4260 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -0.9720 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -1.2590 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 -3.2190 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3050 -4.5580 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1440 -5.6140 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 -4.4510 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 -5.7880 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 -6.0670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.4150 -1.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3660 -2.2480 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.8440 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 57 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 59 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END