NCID-ZINC04430743 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6240 -0.6170 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6380 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3340 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.9220 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.1920 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.3790 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.2260 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.5920 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.1330 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.3100 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.9320 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.1240 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.2890 -0.8870 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 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1050 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3500 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7160 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.6560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.8090 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.2440 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -10.2050 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.7410 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.8790 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.6740 1.0280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END