NCID-ZINC05392850 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0450 1.3760 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2940 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0200 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.5720 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.1080 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.6660 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0340 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.6250 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.1350 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.4420 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.0230 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.3440 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.3870 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.7470 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.9820 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.9090 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.4210 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7840 0.5080 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -0.3060 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1060 0.4500 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -1.7080 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4750 -2.1660 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -2.5040 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6330 -3.0650 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -1.4990 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -3.4480 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -4.2570 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -1.6240 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 0.0040 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9080 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.9590 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.7560 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.5630 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.3520 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6320 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 3.9000 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.8300 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.8880 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -2.8650 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -4.0890 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -4.8810 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -2.4760 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 0.0880 2.6610 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END