NCID-ZINC01629754 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.6000 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.3250 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.8770 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.0250 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.7380 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.5680 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.7220 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.6180 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.4250 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.1380 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.9130 4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6110 5.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 2.2670 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.5400 5.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 3.0280 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.8030 5.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 5.3150 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 5.7320 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 6.9600 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 4.4450 7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.8980 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 3.3190 6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.0020 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 5.2550 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 5.9340 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 7.5990 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 3.9860 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.3580 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.6550 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END