CHEMBRIDGE-ZINC04978370 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.0060 1.4490 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.0710 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5100 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.7270 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.2880 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3940 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -2.0790 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9920 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.6870 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.2020 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.5400 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2610 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.6760 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.7340 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.0340 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.2780 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.2140 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.9130 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.4490 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.3080 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.5560 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.0970 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.8850 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3470 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5770 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.1730 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.2940 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.9110 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.4370 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3550 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.5390 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.7000 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.6160 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.2150 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.5970 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2060 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.5440 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.8580 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.0850 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.6770 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.7410 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.6350 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -9.8940 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.8520 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 44 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END