CHEMSTAR-ZINC03135979 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4920 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.2920 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.2640 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.6590 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.2390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.3450 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.9920 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.4890 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.1660 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.3040 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.8000 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -5.1720 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.5840 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -2.1370 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -1.5220 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.3590 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 0.1940 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.4150 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9090 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8830 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8930 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1150 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1300 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5820 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.7510 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.7900 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.8270 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -6.7030 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.5700 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -3.0440 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -1.9500 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 0.1180 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 1.1020 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 0.0160 1.4820 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 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 M END