CHEMBRIDGE-ZINC00170967 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.5570 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.9660 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.5920 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.6170 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.9130 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.5330 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.0370 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.8170 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.0940 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.9780 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -9.3900 -0.9490 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0310 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -6.5860 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -9.6610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -10.1760 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -9.2700 -0.8380 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END