CHEMDIV-ZINC04131889 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.1740 0.8590 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0570 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.5720 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -1.6450 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3260 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.1800 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 1.6480 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.7810 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.5350 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.0290 2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -0.4390 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.2010 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.4220 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 2.1100 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.1010 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.7670 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.4780 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.2240 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.9860 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.2340 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.2790 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.9280 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.1800 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.1250 -6.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.7180 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.5440 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.7540 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.7940 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.8540 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.3130 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0030 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.9630 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.1540 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.0300 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 2.5020 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.2840 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0710 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.7330 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.1760 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.4760 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.1210 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END