NCID-ZINC04743674 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 0.5930 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2950 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 1.2010 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.8110 -3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 -0.5140 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.1010 -3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1500 -1.9450 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.4570 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.4800 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 -1.3170 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.9440 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.0400 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.4460 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.4000 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7710 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.1890 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.2360 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8680 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.2260 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.3980 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.0280 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.5610 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.8830 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.7410 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.8540 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.5160 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.4790 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.7820 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.1260 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.4420 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.9170 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.1540 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.7170 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.8580 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END