NCID-ZINC05706684 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.6250 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1070 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.3600 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2330 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8280 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3890 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.6670 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5060 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.1770 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6140 -1.8880 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.0040 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.6330 0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.1020 2.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 0.4810 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 0.8410 2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2310 0.0610 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 2.1550 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 3.1750 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 2.1970 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 3.4750 5.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3430 4.2700 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 3.7740 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 3.3970 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 2.3780 7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9940 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0920 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5180 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.6560 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.5500 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 0.3960 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 1.2600 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 1.3810 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 3.8310 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 2.9800 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 4.7250 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 1.1280 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.1810 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.1260 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 4.4590 7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 0.9540 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 1.6710 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.8440 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.3490 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 4.3610 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1130 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 37 41 1 0 0 0 0 38 43 1 0 0 0 0 39 46 1 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END