CHEMDIV-ZINC06877741 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4600 -0.1520 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.4550 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2630 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.6200 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.4440 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.9100 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.5500 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.7210 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.3520 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.4900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.8520 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.1930 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4620 -0.5690 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3180 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.6290 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.0020 0.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.6880 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.1100 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.7130 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.4620 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.8920 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.7510 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -6.2460 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.1310 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.6430 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.3540 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.6400 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.1220 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7290 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.2480 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0380 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.7250 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.7740 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.1340 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.6790 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.8140 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.1890 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.2100 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.7090 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -6.6010 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.1920 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.3350 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END