NCID-ZINC01710587 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.2340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1230 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.9970 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.5920 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.4480 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.3560 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.7080 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.1660 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.2710 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.9160 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.1230 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.5640 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.0210 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 5.5030 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 5.9680 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 7.3280 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 8.2220 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 7.7560 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 6.3960 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.6300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.5020 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.9950 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.3640 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.8300 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.0640 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.4240 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.8890 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4480 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.0000 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.4120 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.2260 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6350 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2200 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 4.0960 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.7780 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.4880 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.8070 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.2700 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 7.6910 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 9.2840 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 8.4540 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 6.0330 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.3290 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.6540 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.8030 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.4780 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.0630 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.8920 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.3000 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 2.1220 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.9510 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.6730 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.0470 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 52 2 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END