NCID-ZINC05469111 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0530 1.6000 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0770 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5060 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -0.1020 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.8530 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.1830 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.4620 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.5980 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.4740 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.2160 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.0890 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.7490 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.4000 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.3660 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8770 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -0.7200 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2880 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.7000 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.9740 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.4660 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9460 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0090 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.0160 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2720 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2970 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.5740 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.5860 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.3690 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.1230 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.5170 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.9620 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.5580 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.5100 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.0980 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.0880 1.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8250 0.9210 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.2200 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END