CHEMBRIDGE-ZINC04711175 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.1980 -0.4860 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.5190 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.3090 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1220 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.0520 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.9520 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.1360 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.3520 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.5570 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1220 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.4160 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6000 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.3190 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.6290 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.7520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.7910 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.4700 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -7.8620 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -6.7270 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -9.7240 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -10.2950 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -11.4970 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -12.1500 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -11.5880 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -10.3820 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -12.2900 5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -11.7780 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -13.3300 4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -13.9370 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.8260 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.4290 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.2990 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.6940 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.9750 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.8190 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.9150 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.0470 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.4440 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.9710 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.4920 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6790 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.2820 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.8270 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.2720 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.7170 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.9210 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.8120 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -11.8950 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -9.9380 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -11.7300 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -10.8000 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -12.4670 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -13.2920 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -14.2060 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -14.8610 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.2710 -0.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9690 -6.1650 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END