CHEMSTAR-ZINC04525374 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1720 1.0130 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5000 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.8090 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -0.2580 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3100 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.4090 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.1040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1620 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.3040 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.3620 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.6080 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.0940 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.7740 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 1.2530 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 2.0630 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.3820 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.9040 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 2.5770 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 2.2980 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 3.3570 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 3.8280 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 4.6920 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.3920 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.4930 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.2340 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.9800 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8780 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.8610 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6080 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5300 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.3620 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.4890 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.1490 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 1.0040 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 3.0070 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.1550 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 2.9740 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 4.4200 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 5.0450 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 5.5460 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 4.1000 -0.1640 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 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END