CHEMBRIDGE-ZINC02991787 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4770 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7290 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.1810 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.6830 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.2400 2.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.3800 -0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.8180 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.6300 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.2390 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.8980 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -0.8170 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.1470 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.2260 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -0.6570 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -1.6200 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.6970 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.5780 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -1.5190 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -1.2780 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8830 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8870 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3790 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5520 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.0600 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.3590 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.8500 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.3690 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.1760 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.8590 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -1.1460 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.8340 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 0.9760 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.3080 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -2.4440 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -1.3960 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -2.5310 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -1.4000 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -0.2660 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -1.9950 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END