CHEMBRIDGE-ZINC01175973 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.1530 1.4910 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.0210 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4930 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -0.1790 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1200 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9960 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.7400 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1180 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.7560 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.0050 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.6280 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.1510 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.9060 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.3760 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.4070 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -8.7970 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.8550 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -10.1200 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -10.9340 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -10.2100 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -9.0570 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -11.2680 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -11.3290 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -12.3740 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -13.3600 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -13.3020 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -12.2620 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -14.4990 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.9960 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.7270 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.8270 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.2570 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.5260 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2160 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.2070 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1940 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2440 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.6980 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.4980 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0440 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.5750 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -9.0630 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.0930 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.3520 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -9.3860 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.5590 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -12.4210 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -14.0730 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -12.2200 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -15.3160 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -14.8470 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -14.1580 3.7240 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END