CHEMDIV-ZINC00489189 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3120 1.8410 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.3600 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5030 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9800 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.7360 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.1740 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.8200 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.7510 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.9990 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.6300 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9540 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.6260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.9860 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.6950 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.1730 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.7030 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.0600 1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5110 -3.1150 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.8230 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -5.0120 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -6.1190 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.1500 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0700 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.4390 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.1790 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.0930 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2880 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.2090 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.3140 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.8960 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.0710 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.7320 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.4540 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.4830 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -4.7430 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.1040 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.4370 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.5520 4.1780 O 0 5 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END