NCID-ZINC05707001 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 1.2870 1.0170 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3730 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.9200 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.0150 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.4560 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.9480 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.3600 -0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1990 3.7140 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.1220 -0.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8400 2.0770 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.0860 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.1710 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.6470 -1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.9050 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.1280 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.2620 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.3500 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.2160 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.9340 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.5120 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.0870 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.2780 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.1120 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9470 -5.4890 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.3990 2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2390 -6.8900 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -7.4800 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2690 -7.0570 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -8.3000 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8350 -8.6530 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.4020 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -9.4890 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -10.1500 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -9.4310 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -8.2150 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.5060 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.3580 3.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4700 1.3550 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.0490 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.4260 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.0900 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -9.1720 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -10.2180 2.0230 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 37 -1 M END