CHEMDIV-ZINC04168352 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1540 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3960 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1710 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7280 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.3790 -4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -0.5390 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6480 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.2030 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3870 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4970 -6.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -0.5220 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2230 -5.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 -1.9660 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8810 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.7060 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.4200 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.7780 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.4330 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.7070 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.3500 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.8870 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.5160 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5130 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.3190 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5650 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.0440 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.1200 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.0380 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.7820 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.0190 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.9120 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.3330 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.2080 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.7880 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.5160 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.4680 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END