CHEMBRIDGE-ZINC04857989 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.1920 1.7980 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.3810 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 0.4310 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5360 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9320 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.7820 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.5390 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.3080 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.3250 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.5720 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.8010 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.1320 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7330 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.9380 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.2050 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.3160 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.8230 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.2220 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0870 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.5760 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.8190 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.8670 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.1830 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.9470 7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -5.3050 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.9410 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.8110 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.2220 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.4540 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.0710 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.6280 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.4460 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.8510 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.5320 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.8940 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.9250 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.5820 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.2150 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0530 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.7970 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.6910 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.5880 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.3200 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.1380 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.0340 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.0480 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.2130 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.6930 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.8570 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -5.1760 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.9580 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.2750 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.4840 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.1210 6.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1780 -4.7060 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 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 22 54 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END