NCID-ZINC05521628 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.0510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7480 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.8440 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -4.5810 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.8040 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.3310 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -7.0300 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -6.4050 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.9180 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.3970 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -8.2700 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 -7.5460 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.8400 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8340 -6.5010 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.2980 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -5.4480 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.8820 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8150 -5.7210 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.8170 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.3940 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.3600 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.4120 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.1440 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.8140 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -8.8210 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -9.5370 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.0390 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.2330 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.5520 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.0020 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.3820 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.4910 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.9490 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.9930 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -6.4020 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.5020 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.8200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.6240 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.8110 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.4980 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.1140 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -9.7200 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -9.8440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.1880 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -8.0050 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.4270 3.1640 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 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END