CHEMBRIDGE-ZINC01116751 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.5850 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.2440 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.9910 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.1270 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.6840 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.4850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.5970 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.8360 -0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -2.3070 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -2.9250 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -4.0770 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -4.2150 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -3.1500 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -2.3990 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -5.3620 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -5.3690 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 -6.4380 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -7.5010 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -7.5000 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -6.4380 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.1910 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.6270 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -1.2210 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8230 -4.5380 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 -6.4440 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 -8.3360 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -8.3320 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -6.4400 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.6680 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.2590 -2.9790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END