CHEMBRIDGE-ZINC00272827 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7000 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.1500 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3690 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1370 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7160 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.3730 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.4710 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.7120 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.4050 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.5200 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.2110 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.1640 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -0.0920 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.3050 4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.6480 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.6080 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.1970 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.0400 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.3220 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.7180 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.4030 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6930 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.1950 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.7570 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.0720 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.3640 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.9660 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.8900 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 21 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 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END