CHEMBRIDGE-ZINC04679386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1350 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3480 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3710 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8140 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5410 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.1780 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6250 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9780 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.6600 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3050 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3700 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8330 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.0280 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.8140 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.0130 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.9180 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.2790 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.4930 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.9570 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.8160 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.9830 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.8800 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.5840 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.3740 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.3900 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1880 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.0950 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.0670 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4220 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6080 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0500 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1260 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.1390 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.1580 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.9790 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.4120 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.7820 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -8.3370 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -7.3180 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.6590 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END