CHEMBRIDGE-ZINC00233675 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.7950 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.9760 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.1080 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.1620 4.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.7560 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.1920 5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.3840 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -7.1780 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.6910 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.4890 3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2720 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.5100 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9320 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.3100 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.5130 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9770 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6150 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.2050 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.9270 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.7340 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.1550 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.2860 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2770 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.7230 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1200 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6640 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.5540 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.9700 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.1700 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END