CHEMBRIDGE-ZINC02748814 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.6280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.1060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.4930 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.7120 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.1140 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.8420 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5630 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.5560 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.8290 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.5190 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.7940 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.1770 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.4680 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.6830 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.2850 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -4.3400 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -4.5360 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -5.2960 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.9200 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -2.1720 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -4.1180 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.4480 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.8340 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.4220 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.0730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.0030 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8910 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1570 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2700 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.6170 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0300 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2080 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.8560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.2770 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.7860 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -3.5680 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -5.1120 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -5.4430 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -6.2650 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -4.7210 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -3.7080 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -4.4480 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -5.8350 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -6.0820 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -6.5740 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.4320 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.1410 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.3980 3.9040 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END