NCID-ZINC04972821 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5140 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1640 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.1150 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -1.1690 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.2410 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -0.1010 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5150 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -1.5880 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.2130 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6250 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5410 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4890 -1.5300 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3560 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.7160 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 2.6190 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.1860 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.0590 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.7040 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.4350 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.3420 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.7420 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8090 0.5170 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9010 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8900 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8760 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.5960 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.2410 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.2060 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.8490 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.8150 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.0610 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.6450 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0660 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.0640 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 3.6710 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 4.0820 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 3.5240 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.5350 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.6400 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.1060 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.5910 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.2010 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.8060 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.1210 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.5360 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END