CHEMDIV-ZINC06825896 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1850 0.5130 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.8980 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.3230 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.4020 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.8360 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.1880 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.1120 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6840 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5920 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.9720 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.6560 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.8710 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.6650 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.2920 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.3920 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.5940 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -4.6440 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -5.8370 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -5.8510 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -4.6900 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -3.5060 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -3.4700 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -2.3180 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.2560 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.1910 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.7030 -5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.9130 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.9880 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.7160 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.6540 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1180 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.1680 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.5870 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.1570 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.2240 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.5920 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.9020 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.5270 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -6.7420 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -6.7710 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -4.7130 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -2.6080 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.5560 -5.4310 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 3 4 1 0 0 0 0 3 8 2 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 M END