NCID-ZINC02027469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.4910 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8660 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6430 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0110 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7160 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.1140 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.7060 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.0740 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.8710 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.2970 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.9120 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.3750 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.1110 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.0820 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.7550 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.7720 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.8120 4.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -3.5290 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.5540 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.2150 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.1000 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.9200 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.9450 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.4060 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.0410 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.6850 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.3500 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.4620 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.3030 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.5480 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.2210 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.8320 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.8790 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.5300 5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.9460 6.6000 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END