NCID-ZINC05329556 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3250 0.3280 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6940 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.0700 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.5590 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.1020 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7860 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.7500 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.0460 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.3800 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.4010 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.7240 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.3320 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.4380 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.6620 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.3200 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.7730 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.3270 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -5.6890 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -6.5070 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.9660 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.6070 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.5380 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0250 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.2380 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.5600 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2770 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.8040 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.6180 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.8140 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.6410 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -1.7810 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -3.6900 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -6.1180 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -7.5730 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.6100 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.1860 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END