CHEMBRIDGE-ZINC04978300 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4890 -1.9380 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.4290 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.1570 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.3090 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.4970 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.7690 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.2340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.6480 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.7480 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.2420 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.2620 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.7140 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.2220 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.7850 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -6.7680 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -7.2810 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.7900 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.8140 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.0110 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4340 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6460 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.1000 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.4730 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.3030 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.2260 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0590 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.4630 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.5800 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.9710 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.4040 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.6740 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.8820 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.4920 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.7890 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.0590 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -7.1270 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -8.0450 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -7.1690 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.4300 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.4230 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8110 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.7880 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.2020 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.3400 -5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END