IBS-ZINC02111536 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.0820 1.7010 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.2370 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.5660 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0300 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -2.0880 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.7720 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.1860 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.0470 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.5690 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.2360 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.3840 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.8620 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.8430 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.1630 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.9950 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.4980 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.1740 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.3430 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5990 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6940 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.7670 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.2730 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.1060 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.1710 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1680 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.5000 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1610 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.5280 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.4580 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.6410 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9050 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.4710 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.3650 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.5630 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.8700 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.0470 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.3960 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7130 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END