CHEMBRIDGE-ZINC00618955 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -5.4230 -2.1750 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.7610 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6870 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.3040 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9920 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.0700 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.4490 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.7690 -4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.1140 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.9760 -5.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.7790 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.1800 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.8660 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.2470 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.9480 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.2620 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.8820 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.3070 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -10.9680 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -10.2620 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.9370 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -12.3150 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -13.0210 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -12.3520 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.9100 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.6140 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.3020 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.1480 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.5340 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6930 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.2840 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2860 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.2880 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.3210 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.7810 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.8080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3480 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -9.1860 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -10.3870 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -12.8400 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -14.0970 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -12.9040 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END