CHEMBRIDGE-ZINC02237093 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9970 1.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.3670 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4240 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.7600 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7420 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.0220 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.3910 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.6390 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.0670 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.1020 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.3030 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.4370 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.5890 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.6150 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.7200 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.3140 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.3090 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.9180 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.5430 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.2680 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -4.1640 2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9410 -5.2040 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -3.7250 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.7850 4.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3710 -4.8240 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.8680 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.3550 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -4.1140 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6810 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.1740 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.5120 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9500 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7810 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4070 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.1350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.9870 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4440 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.9140 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.2440 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.5160 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.7740 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.2080 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.0860 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.4030 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.5690 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.2240 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.6400 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.9520 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.8220 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.3380 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.3930 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -4.0080 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -3.0980 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -4.7490 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -4.4540 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.2810 2.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6910 -4.2580 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 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 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END