CHEMBRIDGE-ZINC04981305 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5120 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1260 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5780 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1020 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4960 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.1970 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6580 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0990 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.7360 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.2420 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.6120 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -3.5620 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.0530 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -5.6570 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -6.1690 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -5.4110 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -3.9500 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -3.4430 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -6.0520 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 -5.5280 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 -6.1730 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 -7.3720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 -7.9240 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 -7.2630 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5280 -8.0540 0.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 15.9980 -7.5270 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9310 -9.1200 0.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0050 2.0590 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4060 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.6590 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.0520 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.2790 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.0260 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5200 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.8470 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.2320 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.7170 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.3860 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.3030 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5100 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.3200 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -4.5540 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.8980 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.7270 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.9380 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -6.1200 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.8610 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -7.2390 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -6.0650 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -3.4400 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -3.6660 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -3.6690 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -2.3680 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -4.6110 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 -5.7260 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 -8.8530 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -7.7040 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.6990 -1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9420 -1.0430 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -4.1360 -2.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8970 -3.9790 -3.3970 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 58 1 M CHG 1 60 1 M END