NCID-ZINC02028800 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0570 1.2340 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2830 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6540 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1640 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5720 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.2360 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.7430 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.1390 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -0.4230 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.5030 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2670 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5570 -2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.3890 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2880 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.1040 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.1590 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.3970 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.5820 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.5280 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.0370 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.5910 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.9710 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.7210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.5680 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.4930 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.1330 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3620 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.4320 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.6840 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.0300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6440 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.8200 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8090 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.1950 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.1360 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.0140 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.2210 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 4.5500 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.6740 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.0690 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.5590 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0520 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.6570 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3520 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.0190 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.1060 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.9420 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.3530 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END