CHEMBRIDGE-ZINC00656267 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.5490 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.9920 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.6330 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.5220 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.1520 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.3120 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.1570 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.7830 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.9950 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.7860 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.2500 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.8820 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.7210 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.2180 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.8740 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.0360 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.5480 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7010 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.7780 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.4110 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.3770 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.5660 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.0750 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.1630 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1740 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.3370 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.7400 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -0.0290 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.5590 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.8110 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -1.7910 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.2070 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.0930 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2610 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5490 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.6780 -1.5110 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END