CHEMDIV-ZINC04550876 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.5630 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.2620 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4410 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.2540 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6420 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.4880 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.8800 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.4340 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.5880 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.1980 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.8560 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.7220 8.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.3900 7.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.6870 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.7780 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.0760 9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.2920 11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.1940 10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.8910 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.3530 12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.5480 13.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.6960 14.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.6920 15.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.2610 16.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.2470 16.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.2700 14.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.3030 13.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.0580 12.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.0650 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.9130 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7860 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4510 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.2410 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.3380 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0890 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5000 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.1250 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.0590 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.7600 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.0150 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.3200 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.5680 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.3960 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.9240 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.5280 11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.0400 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.4520 15.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.2490 17.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.9970 16.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.0380 14.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END