CHEMBRIDGE-ZINC01057866 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 5.0880 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 5.3290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 6.5610 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 6.7420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 5.6920 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 4.4600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 4.2790 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 3.3710 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 2.1140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 0.9340 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 0.9550 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 2.2930 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 3.4340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 8.0200 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 9.0240 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 10.4200 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 10.6820 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 9.5940 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 8.2220 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.1100 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 2.0260 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 1.0140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.0000 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 0.1410 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 0.8350 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 2.3950 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 2.3310 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 3.3400 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 4.3900 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 8.9710 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 8.8300 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 11.1670 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 10.4790 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 10.6620 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 11.6580 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 9.7510 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 9.6400 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 7.4450 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 8.1720 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END