CHEMSTAR-ZINC01601742 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0120 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.7040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.0180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.7180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.1160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.7980 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.8700 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.1640 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.9130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -5.7050 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -6.4540 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -6.1700 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -6.9230 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -6.6180 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -7.3240 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -8.3400 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -8.6470 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -7.9490 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2560 -9.0520 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3540 -8.6500 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4180 -10.2020 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8280 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8390 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.8750 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6610 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1080 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.0620 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.1890 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.8780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.3420 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.6010 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -4.2180 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.0170 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -6.3990 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -5.3810 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -5.8290 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6390 -7.0890 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -9.4360 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -8.1900 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2640 -9.1700 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3060 -8.9060 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3100 -7.5740 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -10.2930 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 -10.0610 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5310 -11.1100 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END