NCID-ZINC01765722 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.4470 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7420 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -1.5060 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.4060 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3320 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.6340 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.2980 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.2250 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -0.3240 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.8450 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8620 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0990 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8750 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1040 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.9390 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9130 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.1420 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.9480 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.7330 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7390 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.9550 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.0950 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.8060 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.2160 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.0860 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.3990 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9870 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8470 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.4720 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5970 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.3740 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.6190 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7980 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.3940 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.4410 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.4880 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.6570 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.4120 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8360 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.6440 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 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 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END