CHEMBRIDGE-ZINC01067100 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1650 1.4710 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5700 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9510 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.5840 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8340 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.4470 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.1780 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.5090 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.3510 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.9700 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.9830 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.3260 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5490 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7540 7.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.6240 7.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.9260 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6880 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.1520 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3470 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.9190 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.3840 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.5860 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.8000 4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.5740 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.7510 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7430 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8380 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9180 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5300 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.6570 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.1360 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.2510 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1400 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7050 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.5460 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.3730 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.9490 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.9500 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.2310 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.7740 6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 24 1 0 0 0 0 11 41 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 3 0 0 0 0 M END