IBS-ZINC01178110 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2010 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0920 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4760 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4700 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.6620 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.8650 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8820 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6900 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.1000 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -10.3050 -2.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -11.3840 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.4300 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -9.7240 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -9.9540 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -9.4990 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -8.8140 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -8.5840 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -9.0450 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -8.2410 -1.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.5330 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6550 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.7950 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7000 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.2400 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -10.4880 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -9.6780 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -8.0500 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.8700 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END