CHEMBRIDGE-ZINC00150101 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.5490 1.0070 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.2400 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8420 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.5320 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9290 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1510 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.7840 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.1010 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.8170 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.1220 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.8050 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.8590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.8140 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.9390 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.1090 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.1960 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.4250 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5730 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.8930 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.9450 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.3100 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.8550 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.8940 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.8120 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.2520 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END