CHEMBRIDGE-ZINC00081001 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -3.9600 -2.1980 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.0170 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.6480 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.3500 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.1820 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1100 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2310 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.9980 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.5830 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.3140 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.9190 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.8040 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.0880 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.4830 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.7600 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6340 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.0020 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.4700 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.8220 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.7130 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.2520 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.8950 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.1300 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.3590 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.1370 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.4750 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.3990 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.0780 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.8160 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7350 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.7080 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.2700 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.7760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.2990 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.7760 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.1840 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.7700 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.5340 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.2960 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.9090 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.8680 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.6080 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END