CHEMDIV-ZINC06802859 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0110 -4.7270 -10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.5600 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.2720 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.2020 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.4660 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7870 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.7820 -7.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0680 -5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.3430 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.2530 -6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.6400 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.0890 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.8400 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.1520 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.1740 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.9470 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -9.2560 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.7140 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.5360 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.5240 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.3090 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.0940 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.0890 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -7.3020 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.9910 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.5800 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4540 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1000 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1850 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6570 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.3440 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.2460 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.1700 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -9.0520 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.7020 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -10.0170 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.5350 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.1480 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.9160 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -8.0700 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END