CHEMSTAR-ZINC04064817 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5860 -1.7290 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.6930 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3460 0.3720 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.0740 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9640 -2.1150 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.7440 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.2600 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.1060 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.2890 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.8360 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.2820 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.6510 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.8240 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.6310 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.2640 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.0830 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.0240 -7.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.1000 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0030 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.5590 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.6130 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.5150 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 0.6060 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 1.7330 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 2.7790 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.7100 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 1.5800 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 1.2610 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.9630 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.8020 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.1110 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.7680 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.7920 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -0.2060 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 1.7980 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 3.6560 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 3.5310 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 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 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END