CHEMDIV-ZINC06807681 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.3370 2.8820 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.3960 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.8950 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.4670 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.3320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.8320 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.5360 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7060 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.2440 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.0910 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1620 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.4270 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.3400 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5870 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.1180 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.6180 -9.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.0030 -9.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.6400 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.9980 -7.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.1920 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.7500 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.6300 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.7980 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.9230 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 3.7060 -11.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.3720 -11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 2.2530 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.4630 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.9730 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.8170 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.3170 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.0680 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.3350 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.5700 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.8550 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.9280 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6440 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.0050 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.5290 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.3840 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.2460 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.5260 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.5240 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.1840 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 4.5800 -12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 3.9860 -12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 1.9950 -11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.5870 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.9720 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.3630 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.0420 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.2520 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.2730 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.9990 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END