CHEMSTAR-ZINC01185321 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7320 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1280 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1100 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7250 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1410 -2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0020 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2350 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.6770 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.4400 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.0080 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.5270 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.8240 5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.1970 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.2960 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 4.3050 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 5.3910 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 6.4700 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 6.4640 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 5.3780 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 7.8540 6.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 8.9610 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 7.8430 8.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 7.5650 7.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8290 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8300 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6750 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6470 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.9850 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.7670 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.9170 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 3.4630 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 5.3990 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 7.3080 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 5.3720 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.7430 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 8.2160 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END