CHEMBRIDGE-ZINC04750822 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.5180 1.4380 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.0670 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.7680 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.1520 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.8440 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1480 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7470 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.3100 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.6190 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3790 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.5640 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.7340 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.7850 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.6830 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4810 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7910 -6.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.0540 -7.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1520 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.4990 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.9450 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.1230 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.9950 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.7210 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.5760 -10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.6480 -10.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.7430 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8390 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8200 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2340 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.6890 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.9220 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.9930 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.6950 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.5070 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.2710 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.3660 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.3400 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.1530 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.3650 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END