CHEMBRIDGE-ZINC00075816 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6080 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.2520 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.6980 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.5010 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.8570 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4210 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.9390 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.7600 -6.9330 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.3720 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.4240 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.4800 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.7020 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.2080 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.0400 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.6590 -6.4120 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 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END