CHEMBRIDGE-ZINC04818602 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.2370 -4.0530 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.2890 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.9980 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.4530 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.2340 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.5250 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.0330 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.9700 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.8100 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.7420 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.8460 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.0160 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.0830 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.8710 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.7500 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.6390 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.5970 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.5270 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 1.1100 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 2.2530 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.2670 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -0.8000 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -0.5870 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -0.3850 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 0.7350 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 0.4780 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.0570 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.6980 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.4230 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.8590 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.1200 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.2290 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.7490 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.3850 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.5720 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.0950 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.4500 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.8900 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.6140 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.3880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.0950 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.6180 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.3470 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.7940 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.1880 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -1.7540 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.8250 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -1.4430 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 0.2980 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -1.3180 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -0.1490 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 0.8190 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 1.6900 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 1.3070 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -0.4280 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.0920 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2330 -0.1550 -0.9100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END