CHEMBRIDGE-ZINC02496134 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.0850 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 5.6140 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 6.1100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 5.6280 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.0980 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.9230 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0220 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.7540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.3810 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.2410 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.9250 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.7450 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.6250 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.7730 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.9960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.6920 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.7320 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.9580 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 6.0080 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 5.7170 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 7.1990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 5.9810 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 6.0210 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.7550 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.7050 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.1110 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.7930 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.9360 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.7140 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.1840 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.7020 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.5870 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END