CHEMSTAR-ZINC04544205 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3830 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.7690 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1080 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.5880 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.8320 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.2720 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.4680 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.2240 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.7790 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.5340 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.4370 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.8900 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.5130 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -5.9650 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.1660 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.1490 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.3660 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6220 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.5350 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4230 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.6790 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.8120 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.3000 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.4980 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.1850 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -6.0480 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -5.2170 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -6.9050 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -6.1190 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END