CHEMBRIDGE-ZINC05010340 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.5130 1.4810 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0140 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6440 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1810 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.3720 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.3270 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1420 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.5730 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.8580 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 1.2040 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.7440 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 1.1770 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 0.0540 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.4900 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0540 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.5930 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6780 -0.4080 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.0970 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.0050 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.3820 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.8710 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.9820 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.6040 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -4.5810 1.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -0.4350 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -1.6210 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 1.6450 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 2.7210 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.0900 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.9190 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.5670 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.5060 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4520 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.7320 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.8660 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.7580 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.4480 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.4150 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.1140 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.2010 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.4020 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.0080 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.9660 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.9440 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.4920 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 2.6220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -1.3560 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.6530 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.0750 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.9440 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.9320 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -2.4570 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.4590 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -1.8820 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 2.9260 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 3.6300 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 2.4560 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.0740 -0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5320 -0.2830 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END