CHEMBRIDGE-ZINC02996790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.2620 1.0340 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2200 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.7150 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8220 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3600 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.5310 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0510 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2910 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.7690 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9640 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.9390 6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.7090 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.9910 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.7440 9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.0310 10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.5680 11.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.8200 11.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.5350 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.7660 9.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.5070 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.9850 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.6960 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.6320 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.8960 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -4.8020 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.7880 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.4050 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.8010 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0260 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.9870 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0100 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.9380 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.8150 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.8840 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.9230 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.3280 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.8390 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.7870 12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.2370 12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.4840 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.7400 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.5860 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -2.7500 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -5.7750 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -4.9600 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -4.0110 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -5.7530 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END