CHEMBRIDGE-ZINC04749340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.2720 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.1390 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6760 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.1470 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.9960 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.4880 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0190 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.8940 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.5110 -9.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.1780 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0780 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.9820 5.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.7800 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.2930 6.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6610 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.4620 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.6230 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.3360 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.5560 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1960 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.5870 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0530 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.8980 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5370 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.0720 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.5540 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.3440 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.4060 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.2270 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2740 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.5730 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.5500 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3180 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3530 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.3430 -7.3110 N 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 15 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END