CHEMBRIDGE-ZINC04918390 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.7790 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.2530 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.3570 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.8830 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.4680 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.8070 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.5280 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.4080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.9610 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.9400 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.8340 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.4180 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.8000 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.3920 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.6060 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.2270 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.6320 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.3520 4.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.2140 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.1130 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0980 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0660 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0800 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.0380 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.0240 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.2020 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.2170 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.8910 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.8740 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -4.2860 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.4030 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.3310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.3050 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.8510 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.4130 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -9.4680 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.6160 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.5560 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END