CHEMSTAR-ZINC03151189 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.4470 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0170 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.0780 0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0670 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.8450 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.8780 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.8980 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.9290 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.9400 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.9210 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.8920 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7170 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.5850 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.7800 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.7510 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.8820 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.9510 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.0660 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.1280 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.0670 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.9410 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8430 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7800 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8080 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.4760 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.3820 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.8620 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.1090 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -1.1640 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.9640 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.7100 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6600 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1560 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.1510 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.4320 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6840 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.8910 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.2240 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.3390 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.1150 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END