NCID-ZINC05124644 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7610 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1130 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7930 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0950 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7880 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1720 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.8700 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1900 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1390 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8280 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0150 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2500 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.7090 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.9500 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7370 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5450 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0220 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7740 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2280 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END