CHEMDIV-ZINC06780767 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2380 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.9630 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 1.3710 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 0.5720 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.5650 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.9860 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.2230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.4520 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7940 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.7080 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3260 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.0530 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.1570 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5320 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4290 -1.2340 S 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.5670 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 2.3010 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.8820 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.9250 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1480 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.2510 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.5370 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.7220 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END