NCID-ZINC05031762 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 6.4100 -0.9600 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.0090 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.7660 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.4560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.6040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.3440 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.4400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0870 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.4290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.1710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.1790 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.9600 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 4.9570 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.8540 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.7670 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.9690 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 5.2460 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 6.3340 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 6.1520 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 7.1060 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 6.3870 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 7.0640 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 8.4360 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 9.1450 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 8.4900 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.1650 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.0270 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.5900 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.1600 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.1020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.3580 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.7690 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 3.1260 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 5.3920 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 7.3260 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 6.5160 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 8.9600 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 10.2190 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 9.0510 -0.8940 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 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END