IBS-ZINC01308365 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.1400 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.7630 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.9030 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.3230 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.2400 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.0020 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.9230 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.0760 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.3110 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.3960 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.9730 -8.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -3.5630 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -4.3850 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -4.9810 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -4.7860 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -4.0200 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.3890 -3.7090 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.1020 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.0400 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.2090 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.3600 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -4.5490 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -5.6170 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -3.8880 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -2.7660 -4.3390 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END