IBS-ZINC00553385 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6480 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.4170 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.8950 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.4570 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.8390 2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.9260 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.3900 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.5510 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.9690 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.2000 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.0500 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6860 5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.0820 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.2590 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.9510 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.4410 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.2590 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.6030 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.7890 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.3800 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.1250 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.8730 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.4960 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.4460 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.1340 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.1070 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.9810 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.4700 -2.1630 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END