CHEMBRIDGE-ZINC00203453 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1020 0.9270 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4460 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.0020 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.1850 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.1890 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7450 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.7910 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.9650 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.5640 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.9090 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.0660 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.8040 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.6160 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.8970 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.7960 -1.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.9900 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.2170 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.2210 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.0140 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.7980 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.7890 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.0010 -1.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.3620 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.0850 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.0760 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.8280 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.8180 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.1340 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.7630 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.6160 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.0080 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -5.3790 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -7.1710 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.6410 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.8430 -0.6890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END