CHEMBRIDGE-ZINC02489916 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.4340 0.8070 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6810 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.5250 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.8900 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.4110 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.5670 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.2020 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1360 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.8670 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.9730 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.5690 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.6380 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.2500 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.9720 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.4670 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.2580 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.4980 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.0110 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0840 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.3280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.0870 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.1180 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.5500 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.4780 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5420 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.4920 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1350 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.4100 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.2540 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.5020 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.5190 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.0400 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.0230 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 1.3380 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 1.0130 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 0.5350 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.2480 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.6180 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -1.3130 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.6690 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.7770 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.6580 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.7760 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.0670 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.9490 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.2410 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.2940 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -9.5560 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.4540 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.7360 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.0800 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.2100 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.6700 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.6930 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 53 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 54 1 0 0 0 0 M END