IBS-ZINC04728940 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.5510 -1.9420 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3900 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.0200 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.5100 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1160 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.4060 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.9250 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.1730 4.2290 N 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 1.0440 -2.4520 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.1910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8920 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.4700 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5490 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0180 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.2470 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.9600 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6350 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.7570 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.4200 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END