NCID-ZINC01647183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1330 1.0620 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7300 3.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.0100 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.5000 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.7370 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -2.1000 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.1820 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.8730 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.4160 3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.0580 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.0010 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -1.7270 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -1.3610 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -2.3440 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -2.0160 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -0.6870 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 0.3000 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -0.0420 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -0.3280 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -1.1050 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 0.9750 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3670 1.3860 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9280 2.6030 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3250 3.4170 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 3.0160 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 1.7990 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.3500 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.5810 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.3330 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.6880 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.4400 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.8230 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.0700 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.4610 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.5940 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.8870 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -3.3710 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -2.7850 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 1.3290 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 0.7210 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8390 0.7510 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8400 2.9220 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 4.3690 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 3.6570 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 1.4860 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.7020 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.6330 0.3600 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END