CHEMBRIDGE-ZINC04311986 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1810 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0880 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.7450 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.1440 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.7680 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.1160 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -6.2430 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -7.0360 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -8.3190 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -8.2880 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -9.0700 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -7.0720 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -9.5530 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -10.7990 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -12.0520 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -12.0480 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -10.8020 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -9.5500 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -10.8130 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -10.8160 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -12.0620 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -9.5630 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5290 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0500 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7230 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.6650 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -6.6900 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -10.8010 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -10.7920 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -12.9390 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -12.9410 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -12.0410 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -10.8000 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -9.5430 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -8.6620 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -11.7050 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -9.9250 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -10.8230 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -12.0640 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -12.9540 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -8.6760 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -9.5660 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.7120 0.8250 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 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 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END