CHEMDIV-ZINC04928782 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -4.6600 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.7720 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.8170 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.5380 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.9530 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.5000 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.5080 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.5010 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.0610 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.7870 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.5700 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.1130 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.8970 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.1400 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.5970 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.8140 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.9060 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.1710 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.7920 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.1870 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.9650 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.3440 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.9380 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.2090 4.9430 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 -2.3160 -5.7040 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.3190 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.0070 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.3940 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.6980 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -2.9420 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.9070 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.7460 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.6680 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.3910 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.4510 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END