CHEMBRIDGE-ZINC01073942 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0700 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7980 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1830 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1150 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2920 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.3100 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.0140 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.3180 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.0020 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8910 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8080 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1170 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.1270 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.7410 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.6310 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7400 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.6700 -7.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7880 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7740 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3470 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.8300 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.0940 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.8630 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.7730 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.5760 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4140 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.5580 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.1950 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.3830 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9640 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.7420 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1850 3.2950 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END