CHEMBRIDGE-ZINC00029912 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1670 1.3620 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0380 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6340 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.1160 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.4840 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8500 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6050 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.9980 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7310 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.1240 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.4940 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.5300 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.9340 -5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6270 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.4920 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1600 -7.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.6300 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.4310 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.2500 -5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.5420 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9000 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.7110 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.1720 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.1020 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.6610 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.5890 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.2470 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.5970 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.8940 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.2360 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6080 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4690 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 M END