CHEMBRIDGE-ZINC02829072 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0600 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.4400 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5660 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.0190 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.4840 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4960 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.0440 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.5840 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5210 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6450 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.3760 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.1190 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.1720 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6460 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.9160 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.7700 -7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1210 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.9920 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.3370 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.8150 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9460 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.6000 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.7500 -9.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8500 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8360 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8130 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.0100 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8370 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.8590 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.0540 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.2340 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.7360 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.4300 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1140 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.8610 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1770 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.6170 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.4010 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0150 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.0880 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.5400 -11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.1830 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END