NCID-ZINC05461638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.8510 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3570 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4630 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.9700 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.4690 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.5020 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.2290 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.1540 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.0220 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.6110 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.0750 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.6740 3.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3960 -1.1040 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.9280 1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3760 -1.6120 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3340 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.1190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.0110 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.2460 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -0.6450 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.2950 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.7390 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.9030 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.6710 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.4160 1.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9520 2.1460 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.2510 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.3250 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0200 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.3220 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.3870 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.8770 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.6090 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1540 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.1870 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.0030 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.4560 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.6530 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.6960 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.6100 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0170 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.6010 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.0490 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.7490 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.7990 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.5970 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.5040 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.0790 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.0210 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 M CHG 1 25 -1 M END