CHEMBRIDGE-ZINC01124336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8160 -1.1760 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.0680 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.2540 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.0050 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.4820 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.2210 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.4700 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.4170 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.2850 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.6760 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.9060 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -8.0240 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -7.9250 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -6.7070 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.5820 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.1170 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.0920 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.7910 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.0390 3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.1760 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.9150 4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.7780 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.3660 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 1.1970 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 2.4330 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.8590 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 2.0390 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.1620 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 3.1160 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.9350 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9130 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5850 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.5590 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.5680 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9280 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.4020 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.7300 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.7690 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.9840 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.9770 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -8.8030 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.6360 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.6300 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.1470 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.7380 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.5990 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.8760 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 3.0710 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 3.8250 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END