NCID-ZINC06041753 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1050 1.4600 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0110 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6710 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0280 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7590 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.8660 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.5470 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.1240 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0210 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.3470 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.2420 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -3.4960 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.5960 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.1360 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9120 -1.6620 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.2340 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.0990 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.9260 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.4220 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.9130 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.7420 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4070 5.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7700 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1700 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.1180 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.7870 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.8160 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7660 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8840 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1390 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.4150 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.6310 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.6560 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.4720 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.9050 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.0820 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.4940 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9680 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.0690 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.7850 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.5240 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.4730 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.8660 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END