NCID-ZINC01613663 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1010 -2.7700 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0460 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7360 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7180 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1400 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0050 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9630 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0130 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1300 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.6620 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.0200 1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -5.0920 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.0210 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.8150 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2520 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.8880 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.0970 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.9890 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1430 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.7020 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8150 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7570 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.2460 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.5670 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.9640 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.7070 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.6320 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.9740 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END