NCID-ZINC05554010 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.8170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.7970 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7460 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.6760 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.5840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.4950 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.0770 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -6.6850 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.6080 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 -7.1680 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -7.5400 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0020 -8.5610 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -7.4620 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3950 -8.2830 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -6.1960 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -7.4940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -7.5390 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -7.5710 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -7.5620 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -7.6190 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -7.0560 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -7.9160 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -9.0910 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -7.4180 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -8.4880 -4.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -6.4540 -3.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -6.8510 -4.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.5130 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.9560 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.3690 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.8140 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.6190 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -6.5990 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -8.3780 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -6.6030 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -8.1520 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -8.1350 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -6.1160 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.8690 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.8360 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.9100 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 51 1 0 0 0 0 38 52 1 0 0 0 0 38 53 1 0 0 0 0 M END