CHEMBRIDGE-ZINC04981255 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.6330 0.9700 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.4410 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.7280 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.0230 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7830 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.4630 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.1340 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8490 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.6080 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.9680 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6750 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.3170 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.1110 -5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -5.2110 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.7220 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.1530 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.4220 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.6370 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.8730 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.8970 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.6760 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.4480 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.7730 -9.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.5480 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.0380 -10.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -9.2450 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4710 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.9750 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.5550 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0510 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.2230 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.0270 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1150 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.7800 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.2410 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.0450 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.5270 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.0810 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.6750 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.1580 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.7890 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.2070 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.5790 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.5330 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.1290 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.9690 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -8.0890 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.8330 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.4130 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -9.8300 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.5150 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.9720 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.7220 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.9560 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -9.1770 -12.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.3730 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -10.1080 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6410 -3.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.4700 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 59 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 59 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END