NCID-ZINC03125009 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1180 1.3740 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0170 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6570 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0300 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.3930 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.0600 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.5130 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0590 1.1900 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.0770 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.4550 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.0050 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 2.4370 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 3.3650 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 4.5470 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 4.6740 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 4.6490 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.5850 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.7020 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.2730 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.7360 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8990 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5150 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7160 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.9290 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.1200 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.1640 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.2110 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.2500 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -0.3540 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 0.3810 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 1.0010 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 2.7610 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 2.4720 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 3.7340 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 2.8160 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 4.3830 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 5.4640 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 5.6130 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 3.8410 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 4.4120 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 5.6250 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.0710 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.9700 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 3.0420 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.7670 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 M END