NCID-ZINC06004049 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2120 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.6380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.2580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 6.2990 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 7.7270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 8.2960 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5190 9.3810 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 7.7200 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 7.0050 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 7.9500 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 8.8090 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 9.8230 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 8.5280 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 9.3880 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 9.0970 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 7.9310 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 7.6610 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 8.5440 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 9.7080 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 9.9840 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 10.5700 -6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 8.2720 -7.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6510 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0440 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.6700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 8.0650 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 8.0740 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 7.6280 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 10.2880 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 7.2430 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 6.7610 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 10.8830 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 10.3860 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 7.7600 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8410 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4320 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 8.0020 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 7.6090 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END