NCID-ZINC05699937 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.5830 2.5550 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.3050 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.3420 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.6270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.8770 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.8400 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.4240 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -1.4210 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.1500 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 0.9060 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.5470 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.6320 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.3310 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.7940 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.4840 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.7170 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -1.2570 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.5670 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.3340 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.9620 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.3090 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.0820 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6350 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.1000 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 3.8160 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.0630 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.4770 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -1.4380 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -1.9900 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.5720 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.7570 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END