CHEMBRIDGE-ZINC00035700 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 5.1530 -1.8330 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.3840 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.2300 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.5020 4.3060 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 6.0810 -0.3220 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.6820 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.1020 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.2030 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.0240 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.6220 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.4320 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.1670 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.0600 3.6410 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END