NCID-ZINC05955422 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.5150 0.6770 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8210 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.3780 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.1200 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.5720 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.1560 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.2900 4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 0.7200 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.1050 3.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 1.4120 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.3460 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.4040 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.5390 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.4400 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.3060 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.3240 6.5620 S 0 3 0 0 0 0 0 0 0 0 0 0 1.0290 -0.6900 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.2170 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.5690 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.9480 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.8620 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.0160 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.3330 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.9800 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.5580 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.0670 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.1830 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.9740 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.7060 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3430 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.8100 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.2360 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.2940 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.2400 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.2630 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.4900 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.4420 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.5150 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.7520 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8900 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.7100 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.9650 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.5820 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.3860 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2870 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.3300 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.5010 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.6860 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.3020 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M CHG 1 16 1 M END