CHEMBRIDGE-ZINC05013593 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -1.1360 -2.9620 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.9120 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7260 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.0230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.2230 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.5970 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.7470 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.4860 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.8870 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.0290 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7990 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2140 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.8910 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.9290 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.6510 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3310 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.2940 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.5700 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.3820 4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6040 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.2760 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.9650 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.2820 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.1440 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.4210 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.2150 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.4100 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0700 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.7540 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.7480 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 4.0720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 4.4060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.7640 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7410 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.9410 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.9640 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8890 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.5600 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.0560 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1400 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.3970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.6820 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.8930 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8260 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5510 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.6100 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.1670 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.7260 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.5030 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 4.8470 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 5.4390 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.6810 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.5280 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.8060 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 23 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END