CHEMBRIDGE-ZINC04117255 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0430 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.8460 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0230 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9590 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.6500 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9080 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4080 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.6120 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.1320 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.6420 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.3780 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.1270 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.9610 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.9270 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.5350 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.2290 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.4120 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.8100 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0030 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.9270 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.0520 -7.5670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END