CHEMSTAR-ZINC04017058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.3690 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.5860 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.0210 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.2350 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.0140 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.5810 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.6610 7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.5360 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.9410 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.0410 2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 -6.4300 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.4750 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -6.1600 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.9980 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.8700 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.2950 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.8080 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.1980 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.9720 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.4000 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6290 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.3860 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.3270 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.3120 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.3070 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.4590 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.1060 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.2210 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.5670 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.5760 3.8150 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END