CHEMBRIDGE-ZINC00030076 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2420 1.1720 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1700 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.8700 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1020 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.6360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9410 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0020 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6640 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8800 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0860 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5990 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1050 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.4960 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1810 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4840 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.2050 -8.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.7130 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.6150 -9.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.5280 -10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9580 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.3280 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.2020 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4560 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6480 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.5990 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3590 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9630 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.6780 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.4240 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.2600 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.0160 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.0520 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.7340 -11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.9710 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.4680 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END