CHEMBRIDGE-ZINC04868716 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 3.0370 -1.0590 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.1750 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.4390 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.1580 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5360 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4820 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1500 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8740 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9260 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2660 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.5980 6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.0370 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.5120 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3840 8.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.7380 9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.5180 10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.9180 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.0670 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.4180 10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.1900 10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0480 11.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.1310 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.0310 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.9790 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.2520 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4450 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.3270 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.5290 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.0810 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.1090 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.3910 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3460 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.2060 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.8690 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.9550 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.2480 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.9850 10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.6020 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.5110 11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.4750 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.6140 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.1810 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.9470 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.7950 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.8370 11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.1940 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.4540 11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.8630 9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.3070 11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.8510 11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.2670 9.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4600 -0.5520 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END