CHEMBRIDGE-ZINC02744800 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6560 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.1850 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.5640 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.0730 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -6.2310 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -7.5720 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -8.3400 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -7.4560 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.6080 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.3230 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.2320 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.5180 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -5.8240 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -8.1040 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -7.8080 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -9.3370 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -8.4220 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -6.9240 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.9090 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -8.4530 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END