CHEMSTAR-ZINC02913690 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.6120 2.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8650 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.3250 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6180 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.8700 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.1180 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.2010 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.0570 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.8190 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.7290 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.3440 3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.7170 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.0790 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.2260 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.6560 -1.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.6060 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.2430 -0.4210 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 0.4700 -2.5690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.0220 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.1710 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.1330 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.9210 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.5850 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.4080 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.2110 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.3880 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.0950 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.9170 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.7940 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.1340 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END