NCID-ZINC05832221 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.0410 -0.6890 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1610 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7540 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.2880 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8860 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.9670 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.4320 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.8230 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.6090 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.8590 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.3920 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.3920 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.0800 6.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.2320 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.2800 8.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.5180 8.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.5650 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.2940 10.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3630 -0.4370 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.3020 11.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0380 -1.2820 11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.0720 12.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2200 0.8290 12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.1440 13.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.0580 14.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.0380 12.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.4860 12.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -1.2040 10.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.3230 6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.6090 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1260 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.7370 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.5450 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.5240 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.2650 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1780 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.6790 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.8200 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.5160 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.2600 13.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.9970 14.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.0820 15.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.8110 12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.5710 12.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -1.9760 10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.2520 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END