CHEMSTAR-ZINC00503844 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6920 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.9400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.1860 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.0740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7720 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.2040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.9610 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.0200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.3200 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.5680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.5180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.6090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.5640 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -3.2550 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -2.2700 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -1.9610 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.6240 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -3.6050 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -3.9200 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -4.2540 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -3.8750 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.9460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.8330 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -8.1450 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.5850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.7130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.5760 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.7500 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -1.1990 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -2.3780 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.6800 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -2.8170 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -4.4680 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -4.0510 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END