CHEMSTAR-ZINC00498836 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0030 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7860 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2530 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2020 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.3030 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.1120 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -9.0290 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.9770 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -9.8830 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.5660 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.6030 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1300 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1590 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.8780 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.8530 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.0550 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.3410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -11.0000 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.6980 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -8.5680 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.2460 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.8920 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.5880 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.6620 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END