NCID-ZINC01601184 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2480 1.3000 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1090 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.5640 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.1910 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.4030 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.5710 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.1920 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.5720 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.6610 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.9670 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.1830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.1040 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.8030 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -3.4810 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -2.5950 -0.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.1000 0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.4110 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.3050 2.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.6170 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.3480 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0170 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7940 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1420 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4450 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -0.6980 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -1.2430 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -5.0540 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.5180 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -4.5960 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 1 15 -1 M END