NCID-ZINC05600256 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.4980 -0.3850 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -0.5580 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6090 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.4920 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.8330 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.0230 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.2740 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.5160 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.7670 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.0100 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -10.2610 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -11.4500 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -12.6750 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -12.7920 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -13.8990 1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -13.7910 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -14.0950 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -15.4890 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -16.1940 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.9270 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.0750 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.9640 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.2210 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.3330 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.5690 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.4570 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.7150 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -7.8260 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -9.0620 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.9510 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -10.2080 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -10.3200 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -11.3570 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -14.0730 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -13.3250 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -16.0210 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -15.4000 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -16.5870 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -16.9900 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.7880 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -15.1020 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -14.9540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 49 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 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 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END