CHEMSTAR-ZINC01068292 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.7400 -1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -7.0410 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.9470 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.3620 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -9.2820 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -9.1040 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -10.5880 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -10.2160 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.8970 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.2640 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -11.6210 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -11.1220 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.5320 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.2660 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.5430 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.7600 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.7060 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.4330 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.2090 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6090 1.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.3560 3.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.6470 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.3430 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -10.8070 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -11.8050 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -12.5510 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -11.2420 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -10.3940 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -12.0600 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -11.2940 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.3180 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.3660 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.8780 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.6130 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END