CHEMBRIDGE-ZINC04539460 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0680 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0940 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4220 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5210 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1540 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1820 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.5600 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.6180 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.2510 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.2220 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.5590 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.9260 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.9560 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.9480 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.8870 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.7540 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.9220 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.9810 -3.1000 O 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1480 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0640 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.7970 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.6780 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.9450 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.2060 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.9350 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -9.3170 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -9.9710 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.2420 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.6780 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.8980 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7690 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5260 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.7390 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.9350 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END