CHEMDIV-ZINC04916442 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.4210 -0.8640 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1040 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6930 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.0110 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.6080 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.8910 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.5720 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.9760 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.4960 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.6690 -5.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0640 -0.6370 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.2080 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.3940 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.9230 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.2650 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.0820 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.5500 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.2420 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.4230 -8.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.7320 -6.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.3310 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.6120 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.2190 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.5610 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.2760 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.6330 -7.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.1060 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7850 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2800 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.9870 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.0760 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.5700 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5080 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.4630 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.1280 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -3.0690 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.6770 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.3500 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3640 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.3400 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.2700 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.5440 -8.4320 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END