CHEMBRIDGE-ZINC00859636 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5080 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4900 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3090 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2660 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5410 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.9890 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.1600 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8850 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.4420 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.0280 -4.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.5960 -6.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9050 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8840 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8770 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5970 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1280 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1790 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6270 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1860 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.4500 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.6280 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.4260 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.0090 -2.7640 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 2 0 0 0 0 5 7 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 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 M END