CHEMBRIDGE-ZINC04133149 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4800 1.7840 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.2480 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 0.0190 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4080 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -0.1930 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5640 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -3.5250 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.8610 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -2.1380 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3090 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.2270 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.6570 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.1690 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.3030 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.8040 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.1670 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.0320 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.5340 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1460 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.4510 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.9350 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.9970 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.4000 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.7500 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.6990 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2970 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.0300 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.4300 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.8100 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.7900 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.3900 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.0090 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.0860 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.2820 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.1830 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.7600 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1350 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.5560 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.0940 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.2150 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.1990 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.5450 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.1040 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.1810 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.9320 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.6550 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.0590 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.7560 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.0730 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.4560 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.1240 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.0880 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.3760 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2920 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.8960 1.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7280 -2.3100 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1460 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END