CHEMSTAR-ZINC02299726 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.6970 -1.4610 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.3860 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.0270 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.1330 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.5160 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6600 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.8630 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.3880 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.1340 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.3580 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.1660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.0860 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.5670 -1.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.6350 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.4870 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.6680 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.9680 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.7690 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.0720 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.5770 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.7770 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.4780 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.8760 8.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.0070 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.7580 8.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.3320 10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.9740 11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 4.0360 12.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.5350 12.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.0440 11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 2.3520 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.7070 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 2.0600 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 1.0600 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 0.7020 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 1.3470 11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.9030 12.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.5030 11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4960 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.2270 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7130 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.9940 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.5410 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.1620 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.7720 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.3760 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.9170 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.1700 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.6370 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 3.4870 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 2.3340 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 0.5560 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.0790 11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.7260 11.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 5.3680 12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.7970 10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 M END