CHEMBRIDGE-ZINC01107357 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 5.3330 0.5480 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.0530 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.7130 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.3870 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.3990 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.7410 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.0720 2.5270 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 2.5080 -1.5180 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8500 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.4010 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.7840 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.2390 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.4380 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.9250 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.7570 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.0930 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.3980 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.2870 -6.5640 S 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 5.7580 0.0760 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.1260 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.9240 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.5310 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.3360 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.5800 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.4440 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.1420 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.0440 -8.3210 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END