NCID-ZINC01656001 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.2420 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2360 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0070 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2730 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.3780 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.3130 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.6560 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.3040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.3900 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.7350 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.6500 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.3830 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.2780 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.1370 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.2380 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.8030 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.9880 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.3930 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.9520 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.5560 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 3.0130 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.6960 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.6980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7000 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.3950 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.7160 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6450 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.5420 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.5860 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.1960 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.6650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.2790 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.6750 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.0060 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.0130 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 0.7350 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 0.6300 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.8060 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.8710 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.8770 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.0290 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.0250 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.3620 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.2880 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.4740 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.0770 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.3130 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.0560 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 6 1 0 0 0 0 4 15 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END