NCID-ZINC04990943 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4900 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1100 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6170 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0360 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4160 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1430 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7570 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.0170 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.6860 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.7300 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.7930 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.0840 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.0230 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.0850 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.2050 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.9360 -2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -1.4990 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.3080 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.5000 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.2790 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.0260 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.1810 -4.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.2740 -3.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0580 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4000 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.6950 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.9260 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.2210 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1940 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.7080 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.0710 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.5840 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.9560 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.5260 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 0.0360 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.7080 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 1.8190 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 0.2510 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.1930 -2.0740 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 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END