CHEMDIV-ZINC04734190 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0640 1.2760 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0010 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6340 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8750 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.5200 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.9260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.6840 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.0370 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.5800 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.8500 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.5220 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -3.9200 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -4.5130 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -3.7520 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -2.3880 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -1.7510 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -0.2920 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 0.2440 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.5300 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 0.5780 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 0.0890 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 1.9180 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 2.7460 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 2.2700 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 3.0880 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6690 4.3810 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 4.8620 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 4.0510 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 4.5240 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 5.8720 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.6720 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.1680 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9620 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.3370 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.4870 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.2210 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.9310 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.5460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.5230 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.5910 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -4.2470 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -1.8060 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 1.3170 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 2.3090 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 1.2600 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5120 2.7160 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5250 5.0170 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 5.8730 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 6.1230 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 5.9750 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 6.5460 -0.0690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END