NCID-ZINC01587152 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.7050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 6.3030 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.3900 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 7.8550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 8.3790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 9.8860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 10.6900 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 11.9990 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 12.7630 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 12.0710 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 10.7500 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 10.5100 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 11.5750 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 12.8810 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 13.1300 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 11.3470 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.9130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 8.2180 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 8.2090 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 8.0160 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 8.0250 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 10.3540 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 9.4960 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 13.7070 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 14.1470 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 11.2890 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END