NCID-ZINC01629774 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4280 1.5040 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.0100 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.4800 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8010 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.5400 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3480 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6650 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.6000 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.7260 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -6.2200 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.7420 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.1670 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.3190 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.8040 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.1140 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.6410 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.9860 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.5140 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.5130 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.3940 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.9610 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.9960 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7380 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.8570 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.2440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.5010 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.6820 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.0630 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.0250 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.0500 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.5440 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.1580 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.2490 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.8480 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.8800 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.1100 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.0060 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END