IBS-ZINC02418446 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.0240 3.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.0670 1.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.2050 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.2580 4.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.7800 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.0690 5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.7850 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.0340 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -1.8490 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -2.3960 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -3.1320 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -3.3300 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -4.1990 3.2660 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.8660 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.7980 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.6020 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -1.2730 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -2.2440 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -3.5570 2.7260 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 7 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 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 M END