NCID-ZINC02046312 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.7370 -0.1610 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.7370 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.2930 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.8420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8580 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.4400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.9000 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 -4.5030 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.7220 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.4210 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.0570 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.7260 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.5100 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.3850 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.3450 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.2700 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.2890 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 0.0590 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.2560 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.9520 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0540 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.5210 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.5470 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.6520 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.8640 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9910 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.5660 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.4080 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.4700 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.0820 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 0.0450 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.2390 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.8520 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END