IBS-ZINC00537663 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0680 4.4010 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.8010 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.7030 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.2440 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 4.1000 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 4.1290 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.9240 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 5.2520 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.1980 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 5.6200 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 6.0960 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 6.1520 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 5.7280 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 6.5080 7.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 4.3550 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.1520 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.9340 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.1200 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 4.6570 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 5.9870 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.5370 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 4.8280 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 5.5790 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 6.5240 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 5.7670 5.7300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 8 1 M END