NCID-ZINC05700666 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.9360 -1.4820 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6550 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.9310 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.0340 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.8600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.3350 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -3.4040 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.5660 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.9770 -1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 -3.0610 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.3180 -3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0530 -0.2420 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.8830 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.0700 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -1.5880 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -2.9190 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -3.7320 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.2150 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.5770 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.0790 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.3370 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.2610 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.7840 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.1380 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9360 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.2650 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.3570 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.8480 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1590 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.3320 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.7970 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4960 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.0300 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.9520 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -3.3230 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -4.7720 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.8510 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.5170 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.3340 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.3010 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 1.4240 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.0300 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 0.1370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -0.0030 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -2.2120 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.1840 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.7490 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.2210 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.0080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.5440 -0.6920 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 26 50 1 0 0 0 0 M END