CHEMBRIDGE-ZINC02718800 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.7330 0.3960 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6650 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.1390 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.5490 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.5170 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.9860 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.0260 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.1720 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.6860 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.1570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.5190 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.0340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.1900 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.3750 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 1.9350 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 2.7250 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 3.5970 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 2.2660 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 2.9370 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 0.9890 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 0.2930 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 0.7450 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.7670 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1240 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.9680 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.9780 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.8140 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.9500 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.7460 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.2430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.0940 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.5900 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 3.2780 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 0.5880 -3.3700 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END