CHEMDIV-ZINC05065936 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.0080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5030 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7880 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.3010 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -2.6220 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.0130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3290 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.0150 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.3810 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.0700 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.3800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.0860 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.3070 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.9510 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7060 2.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.9520 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.3120 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.0080 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8600 6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.2090 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.5730 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.9330 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.1200 10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.4490 11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.5930 12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.4060 11.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.0730 10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.0070 13.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.1200 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.4420 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.2060 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.4520 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.4310 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2860 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.8220 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.9140 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5780 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.4080 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.9750 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.9620 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.8680 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3220 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.3030 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.2930 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.8390 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.4900 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.9440 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.2270 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.8140 11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.2990 12.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.7050 10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.9230 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.1960 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.6790 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END