CHEMDIV-ZINC04925436 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6880 -0.6200 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4280 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.3330 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7900 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -0.1510 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.5910 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.5500 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.6540 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.8440 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.3180 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.9910 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 4.3470 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 4.9770 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 4.2380 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.9490 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.1920 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.6410 0.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.0480 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.7240 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.3630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.4130 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.2290 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -1.9930 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.8480 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.0400 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.1270 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.2730 -0.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 0.4410 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.4330 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0790 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.6410 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.6130 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.3760 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.1500 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.1180 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.4240 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.4020 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.3620 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.4680 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 4.8990 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 6.0320 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 4.7220 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.8560 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.4160 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.0940 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.8790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END