CHEMBRIDGE-ZINC05010122 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -6.0110 -2.3010 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.0590 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.6030 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.3120 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.8680 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.5860 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.7550 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.1940 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.4720 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.5240 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.9080 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.3770 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.2440 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.9750 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.5370 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.7590 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.9370 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.2730 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.9630 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.7150 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.7900 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.0640 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -2.9840 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.8850 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.4930 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.3750 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.8670 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.7370 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.0190 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.3220 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0340 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.7670 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.2890 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.0210 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.2960 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.5280 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.1120 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.7050 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.4960 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.4550 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.1510 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7090 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.6300 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.9020 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.2700 -5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END