CHEMBRIDGE-ZINC04915954 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.1260 3.0300 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0620 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.2460 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.3840 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.3600 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.1810 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.4780 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.6930 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2340 -0.3490 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.2640 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.3130 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.7190 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7360 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.9390 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.9190 -4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -3.2170 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.0720 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.5010 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.2210 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.5500 -5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.6780 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.3080 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.1950 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1180 -7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.5340 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7140 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.4800 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.0640 -10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.8830 -10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1160 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.6590 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.9240 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.4810 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.4760 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.9290 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1040 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.0950 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4450 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.7500 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.8980 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.9450 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.2410 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.5820 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4090 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.8680 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0370 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.0410 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.3990 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.6580 -11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.5570 -11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.8010 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.6290 1.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END