CHEMBRIDGE-ZINC04997310 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.2520 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1390 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.1620 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.8190 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.9090 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.2080 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.2840 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 2.5750 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 3.7600 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 3.6920 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 2.5030 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 1.8500 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 4.8460 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 6.1620 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 7.1680 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 6.8730 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.5690 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 4.5540 -4.7350 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -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 4.3020 1.5120 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 6.3930 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 8.1880 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 7.6640 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 5.3440 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.5360 -4.6540 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 8 12 1 0 0 0 0 9 10 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END