CHEMBRIDGE-ZINC05023148 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.3350 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0250 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.6420 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0980 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.4690 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.0830 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.1010 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.2290 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.2170 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.9770 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.8210 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.2700 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.5120 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.0080 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.2570 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.8030 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -7.1130 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.1600 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -7.6520 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -6.3410 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -7.3860 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -6.3380 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.8540 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.0250 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8140 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6040 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7040 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.0780 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.1470 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.0670 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.5440 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.0370 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.2860 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.2710 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.4720 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.0610 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.7880 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.5000 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.7600 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.6590 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.9700 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.0570 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.4770 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.3670 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -9.1060 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -8.4040 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -6.0100 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.5220 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -7.0350 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -8.3180 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -6.1590 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -7.7780 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.1220 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.2640 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.6390 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.7710 -1.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8220 0.1250 -1.9230 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END