CHEMBRIDGE-ZINC04816002 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1380 1.4940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7780 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.2660 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.6790 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2180 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.8750 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.4230 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5140 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.3970 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6390 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0960 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3410 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.3990 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.8000 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.1420 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.0830 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.3200 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.8500 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8280 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8950 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2420 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.1200 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.0020 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.5390 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.1700 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.3010 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.4790 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.1100 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.1650 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.9120 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.6260 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.4550 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.4300 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.1490 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END