NCID-ZINC05329744 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.1280 1.4860 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1970 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.4910 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1030 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.4020 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0880 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.6330 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.4900 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.5390 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.5500 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.2610 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.1260 -2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5190 -2.8230 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.8770 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.0260 -3.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.9140 -4.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.1840 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.6160 -6.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 -5.3160 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.6150 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.1480 -8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.0930 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.4330 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.3700 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.6150 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.2940 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -0.0780 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.0240 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.2700 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.4890 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.8900 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.0970 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.1960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.6800 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.3600 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.1860 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -3.5010 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.4880 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.8730 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4090 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.5730 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.7910 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.1130 -8.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1350 -6.6020 -7.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.3740 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.4590 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.8470 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -1.9200 -3.6980 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 1 M CHG 1 48 -1 M END