NCID-ZINC05808608 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 1.3800 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.4600 -4.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2750 -0.1200 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.0510 -5.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9780 -1.0110 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.0900 -5.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9990 1.5650 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.0480 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.9140 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.7900 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.5540 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 0.3190 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.1730 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -0.4320 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.1960 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.2920 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -0.4490 -8.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -0.1830 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -0.9160 -6.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.1010 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.0000 -7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.2500 -5.5280 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3120 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.5210 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -0.3550 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.4720 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.4270 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.7910 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.8720 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -1.8820 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END