NCID-ZINC01679122 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0790 1.2230 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5510 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8200 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.2870 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.5120 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.3320 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1840 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9560 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.5460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.1130 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.3440 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 4.1700 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 4.0000 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1650 3.1140 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.9900 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 5.4950 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 6.1750 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 7.2250 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.8540 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 6.0290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 6.6550 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 6.0970 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 5.2630 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6380 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.4070 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.2570 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.8950 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.9290 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7540 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 3.5710 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.4390 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.8260 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 5.6940 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 7.9890 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 8.4600 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END