CHEMDIV-ZINC04909539 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.2760 2.2360 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.0070 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1110 1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 0.0070 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.4420 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 -1.5210 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.5300 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.7410 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.8070 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.6630 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.4430 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3720 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.9220 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.9020 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.5730 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.9200 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.1990 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.1740 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.2700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.2330 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.1020 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.0080 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.0510 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.0430 6.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.1100 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.1510 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.0590 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.2050 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.2720 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3860 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.9140 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.7990 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4860 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.9150 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.7140 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.9950 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6380 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.7570 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.7250 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.4500 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.9740 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.5920 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.3070 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.6870 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.9810 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.3970 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.8020 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.1650 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.9620 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.3980 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END