CHEMDIV-ZINC06785167 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2130 -0.6800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.1890 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.2220 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 5.6870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 6.1920 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 7.0170 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 6.4710 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.2220 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.9860 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.5860 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.7200 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0750 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9620 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.7250 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 6.0710 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.3480 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 6.8220 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 6.8530 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 8.0760 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 5.5390 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 7.2120 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 7.1530 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 5.4780 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.2070 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.6850 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.7580 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.6020 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END