CHEMBRIDGE-ZINC04467691 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.2820 2.3190 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.1120 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.0140 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.1380 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.3650 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.4490 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.6780 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 4.4600 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 4.0450 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 5.8200 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 6.2680 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 5.5110 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 4.3010 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.0210 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.0880 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.8980 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.2030 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.0720 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.4530 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.0680 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.1480 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.7470 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.1700 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0180 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.4670 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.9680 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 6.4560 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 7.1810 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.0480 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.6610 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.4260 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6380 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.3540 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.0960 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.4450 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.0700 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.5450 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.8020 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.8020 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.0970 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 6.1640 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 5.6250 2.5850 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 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 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END