NCID-ZINC04896251 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.3280 1.7690 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.2690 -0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0180 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.7760 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.1660 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.9990 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.1150 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.1920 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -1.8400 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.5390 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -3.3910 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.4040 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -4.3730 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.7660 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2440 -3.8230 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.3670 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.3410 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.6160 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.6780 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.7610 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.6200 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.1040 -0.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8230 -1.8580 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.1110 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.4950 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3370 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.5660 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.5760 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.2580 -5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.5860 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.5920 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.0690 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.2300 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.3960 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.1090 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.0320 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M CHG 1 22 -1 M END