NCID-ZINC05663660 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0940 1.4610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6010 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0930 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7590 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -2.5830 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1410 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6720 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2400 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.7200 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.2250 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2320 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.7520 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.0690 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1410 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4800 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.7970 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8390 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8350 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.4420 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3570 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.2090 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6700 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6130 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.1740 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.5570 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.5550 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.2370 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.0280 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.9720 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 2 1 M END