CHEMBRIDGE-ZINC00356441 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8230 -1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -2.6220 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2580 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -4.8450 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0410 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.7260 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.2680 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.8250 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.9100 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.1190 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.7270 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.1790 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.1650 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.5790 1.7930 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.7410 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.9490 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.5250 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.8490 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.8190 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.4950 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.9250 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.2500 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.5700 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END