NCID-ZINC01580085 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 1.2060 0.1390 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4800 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8510 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6340 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0080 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7520 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.0950 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.0480 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.9900 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.1490 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.8140 4.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -2.6820 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.5930 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.4620 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.4310 4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.2160 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.1730 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.3940 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 0.9550 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 1.1590 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 0.8020 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 0.2370 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 0.0400 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -0.0240 7.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 0.7610 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 0.8950 6.0180 O 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 1.1610 1.2170 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.6890 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.7360 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.9730 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.2900 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.9300 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.2470 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.2330 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 1.5980 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -0.3940 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.7380 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 0.2370 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END