CHEMBRIDGE-ZINC04869352 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0060 1.6420 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1360 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5120 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8910 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.9870 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.5900 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.7690 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.9790 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0300 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.6530 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.0050 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.1200 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.8660 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.2360 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.8800 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.1420 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.7670 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.7750 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.9570 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.2300 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.9240 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.9930 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9800 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0410 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.0660 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3880 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.0800 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5500 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.3680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.8110 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.1940 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.5860 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.2460 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.4150 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -11.9940 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.7380 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -10.5700 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.1440 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.6990 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END