CHEMBRIDGE-ZINC04916691 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8980 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1160 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7180 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0520 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.2220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.6420 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.8160 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -9.2010 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.4130 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -9.2360 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.8560 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.8260 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -10.0380 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -10.4230 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.5970 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -10.3880 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -9.9980 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9510 1.1720 N 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.6020 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.6270 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.6510 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -9.3370 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -9.3990 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.7220 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.9030 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -10.5870 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.8980 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -10.5270 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -9.8300 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4700 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.9210 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END