CHEMBRIDGE-ZINC01233997 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3180 2.0660 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.5420 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.0640 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.4110 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.0610 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.0920 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4540 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.0620 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.1220 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.5140 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.4250 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.9330 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.5310 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.6320 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.8490 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.6250 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.4780 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.2900 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -5.2050 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.2900 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.5110 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.5160 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -1.7530 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.5590 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6890 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.1830 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.5420 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.4100 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.9220 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.0770 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.2140 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.3670 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.3950 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.5200 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.2130 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.2410 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.9600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.9260 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.0970 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -4.2060 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.8480 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.0040 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.6280 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5070 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.4710 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.6010 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.1010 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.0850 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.4310 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.2460 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.9990 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.2220 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END