CHEMBRIDGE-ZINC01064326 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4830 0.8850 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3620 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.8280 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.9200 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5180 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.3900 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.5060 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.9500 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.2720 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.1620 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.7320 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.6790 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.9790 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.4230 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.3880 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.3810 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.8250 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.1390 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.4430 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -10.4420 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -10.1320 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.8310 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -11.7260 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -12.7040 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.2320 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.6420 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.6700 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.1460 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1180 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3510 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.4740 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.2630 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.6080 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.1920 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.3620 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -9.6870 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -10.9120 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.5920 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -13.6840 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -12.7270 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -12.4460 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END