CHEMBRIDGE-ZINC01081019 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.6380 4.4550 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.3790 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.0910 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.8780 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.9540 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 4.2420 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.4730 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.0390 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6670 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.2820 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.7810 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.6100 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.8670 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.2380 -5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.5580 -4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.7750 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.0240 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.7930 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.7700 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0250 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.8010 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.1220 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.3740 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -4.4210 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -4.9670 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -6.1920 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -7.1880 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -6.5380 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -5.3180 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.4620 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.5460 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.2500 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.7870 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 5.0830 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.4710 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.1710 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.8280 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.4780 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.0430 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4150 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.3730 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.0410 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.4250 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -5.2610 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -4.2120 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -6.6640 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.8810 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -7.4800 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -8.0720 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -7.2560 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.2240 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.7950 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -5.6420 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END