NCID-ZINC05812397 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.6550 -2.3300 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.8090 2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 -2.0740 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.2870 2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 0.1650 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.2150 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.8130 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0740 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.8260 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.3250 3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 3.1120 4.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 2.8870 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.6100 4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 4.9000 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 4.9010 4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 5.9560 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 4.0460 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.6650 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 4.5840 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 5.3500 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.7440 5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.6530 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2700 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.0300 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.3970 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.8150 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.4010 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.1440 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5610 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.5820 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 4.2170 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.3180 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.7440 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 6.3080 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.2050 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.2530 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.2020 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.0020 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.3390 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M END