NCID-ZINC05081719 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7360 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1180 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0880 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7060 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5560 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.9360 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.9680 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.0610 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.6830 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.1570 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.8460 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.9960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.5700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8490 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8470 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2080 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6700 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6160 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1540 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.6180 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.6090 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.8330 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.8710 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.1470 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.3550 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -7.2500 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END