CHEMSTAR-ZINC04179570 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.9440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 3.1100 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.7520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.4640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.6210 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.7600 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 -0.1830 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.8650 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3170 2.8840 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 1.3260 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5370 0.5390 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.7670 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 2.4400 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 2.6010 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 3.6230 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 4.4840 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 4.3220 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.2970 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 5.7680 -4.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.5960 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.6390 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.2930 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.9880 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.9240 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.3070 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.4700 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.4810 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 1.3360 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 0.1750 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 0.1560 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -1.3020 3.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -1.2600 6.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 1.9290 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 3.7490 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 4.9940 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.1680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 3.3650 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.3860 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 1.3480 7.3150 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 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 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END