CHEMBRIDGE-ZINC02316164 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.8240 -0.9670 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.7560 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.5350 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.9920 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7160 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.1900 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.9240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.1920 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.7110 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.9740 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.9740 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.7750 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.7240 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.8690 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.7800 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.7190 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -5.7140 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -4.8940 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -3.9860 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -4.8270 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -6.7580 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -5.9910 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -6.5250 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9260 -7.3440 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -8.6480 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 -9.3990 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0980 -8.8460 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2790 -7.5420 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1930 -6.7930 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.6990 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.4060 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.0240 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8930 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.3910 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.9840 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.2920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.9140 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.5990 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.7080 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -3.3310 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -3.3890 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -5.3440 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -4.1770 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -7.5050 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -7.2520 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -5.5830 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -6.6620 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -5.8020 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -7.1830 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -9.0800 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 -10.4170 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9460 -9.4320 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2680 -7.1100 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 -5.7750 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -5.8140 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 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 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END