CHEMDIV-ZINC06791545 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.6680 -2.3320 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8400 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2440 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9290 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.5270 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1510 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7700 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.1060 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.7920 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.1640 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.8780 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.2280 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.8340 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.1150 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.7950 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.7710 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.2320 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -10.9030 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.8320 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.0490 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.0220 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.8460 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.4850 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.6470 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5740 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.4150 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.2500 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.7880 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.7370 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.2670 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -10.7020 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -11.9760 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -10.5430 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.5020 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.3420 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.7040 -8.0890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END