CHEMBRIDGE-ZINC04151202 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4640 1.1380 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0110 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5340 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4810 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.1040 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.7910 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8620 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2320 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4670 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.8350 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.0720 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.8510 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.8460 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.4380 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.3370 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.7230 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.3680 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.5780 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.1880 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.8750 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 4.5060 -5.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0590 -2.6600 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.9880 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.8880 -10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.2560 -10.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.9400 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.8490 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5220 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.7280 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.8260 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6180 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.4850 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.5820 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.0350 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.1140 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.3090 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.0520 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.3710 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.6580 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.3370 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.0120 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.3240 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.4050 -7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.4820 -11.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 43 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 44 -1 M END