CHEMBRIDGE-ZINC02283805 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0520 1.3630 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.3970 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.1410 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.2910 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.2680 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7970 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.2770 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.1430 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.4030 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.0050 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.5960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -1.9890 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -2.5910 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.8230 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -0.4460 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.1850 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 1.6580 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 2.5100 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 2.2570 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 3.7970 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 5.0570 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 6.1800 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 6.0570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 4.8260 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 3.6730 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 2.3480 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7780 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.0640 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.8940 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.6070 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.5510 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.0310 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.8970 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1560 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.5950 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -3.6680 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 -2.3070 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 0.1440 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 5.1590 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 7.1600 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 6.9450 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 4.7420 -0.0230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END