CHEMBRIDGE-ZINC01068215 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.0670 1.6080 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.1260 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4580 1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -1.9420 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4220 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5660 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.4120 4.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.9740 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.8100 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.9630 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.1340 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.2380 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.1950 4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.8520 4.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.8540 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -10.3370 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -11.1710 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -11.5850 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -12.3500 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -12.7010 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -12.2870 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -11.5260 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8740 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.0580 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.2380 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.3050 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.1410 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.0230 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.7160 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.4080 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0180 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.5110 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0720 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.6030 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.6510 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -10.5870 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -10.5390 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -11.3110 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -12.6740 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -13.2980 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -12.5610 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -11.2050 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.0170 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.6680 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.3600 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.3660 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.8380 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7210 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.7510 3.4860 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END