CHEMDIV-ZINC01677286 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.6410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.2950 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.7810 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.3540 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.9900 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7160 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.8540 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.5760 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.1560 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.0170 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.2960 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.1630 5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.1020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4190 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.4100 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.7260 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.2240 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.8690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.3670 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.6470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.2720 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.3990 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -0.9040 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.9360 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.4700 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.3610 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.5670 6.5660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END