NCID-ZINC04691883 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3680 -0.0060 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.3260 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.4000 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3300 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.3980 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -0.3140 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.0430 2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8290 -0.1570 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.6010 3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8740 -0.3600 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.1200 3.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8470 -2.5910 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.6300 3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -2.4220 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.9680 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.1380 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.6330 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.4400 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.1060 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.4540 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.5430 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0770 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0020 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.4020 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.4760 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.1540 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0340 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.4070 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.4740 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.1240 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.3400 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.6340 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.5850 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.1420 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.4720 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.8970 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 38 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END