CHEMSTAR-ZINC04503166 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2230 1.1790 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1660 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.8670 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1010 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.6380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9420 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7050 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0010 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6630 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.8780 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0880 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.4840 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.1840 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5060 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1170 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5950 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5640 -8.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.7360 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.2440 -7.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.4150 -9.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -2.6360 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.4920 -11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.1820 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.4850 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.4080 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.7180 -9.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -4.2090 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.6270 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.2700 -8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9610 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.3370 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.2120 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4500 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6470 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.6020 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.3620 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9650 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.0170 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.2630 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0590 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.6740 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.1920 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.5640 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.9840 -11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.6910 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.5240 -11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.2640 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.9760 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.9160 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.3360 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.8340 -8.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.3820 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END