NCID-ZINC01663002 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -2.5760 -7.3510 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.9700 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -8.3660 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -8.7440 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -10.0840 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -10.4650 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -9.5120 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -8.1760 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -7.7900 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.1040 -1.8150 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 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.7080 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.4340 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 1.2060 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 -3.8900 -6.6100 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.4290 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -10.8280 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -11.5080 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -9.8120 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -7.4340 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.7470 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.6000 -2.4960 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 -2.8800 -7.7530 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.8800 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.6150 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END