CHEMDIV-ZINC04970975 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.4050 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5520 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.6790 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.4400 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5140 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.1600 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.9680 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.8560 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.5630 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.1420 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.6530 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.7330 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.4210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.4110 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7160 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.0330 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.0400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.3480 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -7.7140 -0.9490 C 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 1.5240 0.1860 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.8740 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.2620 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.9600 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.3290 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.0640 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.8400 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.4030 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.1660 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.4880 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.0520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -7.8230 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -8.3400 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -8.0220 -1.6440 H 0 0 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END