NCID-ZINC04974247 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.0860 -0.5460 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.0140 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.3220 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5270 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.3950 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9130 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.2380 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.5880 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1920 5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -1.0950 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.6750 4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -1.9700 2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 -2.5730 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.5340 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.0070 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -0.3860 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.5330 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.0870 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.7280 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3410 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.8570 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.2480 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5130 6.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -3.9220 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.5260 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5090 7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.2060 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.6410 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.1750 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.2260 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.0800 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.3970 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.0550 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.1640 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.7270 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.1760 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0670 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.6600 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.1300 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4730 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.9770 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.8590 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.7410 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.2560 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.9500 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.5760 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.6260 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.1650 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.7070 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.1590 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0210 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.5370 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.4830 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.8090 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.8430 8.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 55 -1 M END