ASINEX-ZINC00778972 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4290 1.0560 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4340 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.6020 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.1720 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.3530 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.9920 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.6290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.4730 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.1290 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.4770 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.5440 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.5650 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.3080 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -3.6470 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.2010 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.5410 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.2680 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.5740 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.2350 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.9820 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.7490 -5.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 -3.9230 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.4100 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.9330 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.4270 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.4490 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.2660 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.7960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.2280 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.7870 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.3590 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.6590 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.4720 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.7620 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.3050 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0800 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.8090 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.2360 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.2440 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.5070 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.7100 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.4080 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END