NCID-ZINC04962338 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.9180 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.5740 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3900 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.0350 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.3000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.7550 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 4.2940 1.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 6.0890 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 6.9260 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 6.6220 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 8.3890 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 9.1690 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 8.7050 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 10.0040 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 10.0020 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 8.9070 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 6.8930 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 6.1740 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.4540 5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 6.3530 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 5.8290 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 6.0320 8.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0740 7.0670 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.6170 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.7650 9.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.6810 -0.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.6700 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.2800 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.8060 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.5820 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.9320 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 4.3600 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 6.2770 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 6.3760 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 8.0510 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 10.7500 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 10.2510 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 7.4750 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.8270 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 7.4190 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 6.3440 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.7650 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 11.0740 0.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6120 6.1310 10.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8530 5.1730 7.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6730 5.6970 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 4.4250 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.6910 8.5900 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 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M CHG 1 46 1 M END