CHEMSTAR-ZINC02801301 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5350 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5040 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8530 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.4150 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.7830 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.6080 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0760 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.5680 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.2550 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -8.7830 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -10.1510 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.9970 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.4750 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.1070 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -11.4000 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -10.7240 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.9240 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8800 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8920 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3500 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3390 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.7760 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.2190 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.6740 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2310 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.4800 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -8.1230 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -12.0670 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.7000 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -11.6320 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -10.9160 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -12.3210 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -10.8710 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -11.6810 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -10.0350 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END