NCID-ZINC05046457 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.2200 -0.5260 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.7920 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.8250 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5490 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.8690 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.7430 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5270 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.1210 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.5600 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.6190 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.1000 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.3530 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.3800 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.0380 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.3840 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.3470 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3520 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3730 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7580 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.2340 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7910 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.6700 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.3530 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.8060 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5080 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.5890 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.4670 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8770 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.6200 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6430 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8450 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.1890 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.8920 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0860 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.3160 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.3340 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.2400 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.3390 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.3600 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 3.9490 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.1020 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.9120 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.3670 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.9600 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 4.2050 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.3850 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.2570 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.3110 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 M END