NCID-ZINC05801007 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4100 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.6720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4730 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0950 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.5740 0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0340 4.1530 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 4.2120 0.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5070 -0.7530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.0180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.9670 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.3900 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0950 0.4580 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.0580 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5690 0.2470 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.3850 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4680 -1.7370 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.3630 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9020 -2.9360 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.5180 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.3040 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.2720 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.2230 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.9670 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6490 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9390 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.9240 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.7270 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.8110 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -4.9030 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.0270 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.2150 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.0080 0.0570 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 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END