NCID-ZINC00043913 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.7570 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.4260 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.9300 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.9520 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.4940 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.0190 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9980 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.4580 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.4240 -7.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.4090 -11.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.1980 -11.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.4460 -10.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.5700 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.6800 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.1890 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.5060 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.5450 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.4080 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.0810 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.4860 -12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.1330 -12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END