CHEMDIV-ZINC00952404 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.3740 1.5150 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.0680 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6310 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.0480 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1050 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.8320 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.2080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.8740 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.1540 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.7780 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.2300 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.9100 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.3210 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -9.0720 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -10.4290 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -11.0790 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.3790 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.9810 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.2460 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.9320 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.2740 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.1570 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.7810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.0640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.7090 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.0740 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.8020 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.9540 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8100 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.8680 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.3160 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.7700 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.6750 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.2200 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.5790 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -11.0080 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -12.1560 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -10.8960 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.2770 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.9980 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.1440 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -6.5720 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -7.8680 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END