NCID-ZINC01611230 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1500 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4560 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8510 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6330 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0030 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.9840 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.6200 3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -4.4680 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.0120 4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 -4.4680 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.5240 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.9220 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.2340 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.9520 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.1560 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -4.6420 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.9260 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.7250 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.0960 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.0090 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.3640 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.8050 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -7.8920 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.5380 2.1740 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 1.1610 1.2270 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.1410 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5890 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.3530 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -5.7160 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.8010 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.5240 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.1690 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.6640 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.0770 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -9.8630 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.2370 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.8250 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END