CHEMSTAR-ZINC02134122 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1900 0.6080 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8120 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.8680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.1590 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.3420 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3100 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.0640 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.5390 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.2920 -5.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.8350 -6.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.6360 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1400 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.2650 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.6360 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.6680 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.7900 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.8880 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.5790 -5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.5360 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 4.3180 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 5.4820 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 6.4050 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.9940 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.9540 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 4.8520 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 4.4670 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3380 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.8990 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.2720 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.6820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6900 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.4290 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.0670 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.5380 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5900 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.9850 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.4930 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 3.5280 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 4.3430 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 5.2430 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.5710 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.2010 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.0970 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END