IBS-ZINC05533086 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7240 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9040 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1870 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0780 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4810 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5760 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.9030 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.5960 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9630 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.6360 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.9440 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.5790 -8.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8040 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1050 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.7700 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.0030 4.7120 C 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 -0.1730 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.7800 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.2560 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.3440 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.3960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.8480 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.1420 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.6920 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7730 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1840 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2510 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.1310 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.6910 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.2410 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.4830 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9240 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END