NCID-ZINC04802424 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7650 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1190 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8010 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1990 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.8800 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1830 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8000 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1050 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5980 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.3870 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2860 0.0130 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7440 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7220 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2630 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.2160 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2470 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2410 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.7650 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.7380 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.7470 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.6650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6450 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6390 0.9000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END