CHEMBRIDGE-ZINC01069509 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1290 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.9860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.0110 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.9280 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -0.8740 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.9030 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -0.9660 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.9440 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -0.8580 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -0.8330 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -0.7500 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 -0.6870 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 -0.7070 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -0.7940 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -0.8240 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8990 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.1220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.0540 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -1.0320 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.9920 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -0.8810 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -0.7320 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 -0.6200 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -0.6570 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -0.7800 2.3390 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 14 15 2 0 0 0 0 14 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END