CHEMBRIDGE-ZINC04598832 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.7710 -5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.3110 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.5100 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.3060 -7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.1080 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.0590 -9.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.4300 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.7880 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.1900 -11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.2290 -12.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.6090 -13.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.6530 -14.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.2990 -14.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.1070 -13.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.8520 -12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.4700 -11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.8720 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.7150 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.7320 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.5280 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -4.2420 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -3.6550 -14.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -1.9480 -15.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.4400 -15.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.1600 -13.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.5750 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.4100 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.3030 -5.1870 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END