NCID-ZINC05618613 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.3460 0.7090 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3000 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.8000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.2860 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.7320 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.2230 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.8170 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.0850 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.3550 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.3780 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.6730 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -1.8760 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -3.0920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -4.1250 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.9440 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.7160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.5520 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.5170 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.3100 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.7350 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.5240 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.1000 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.6960 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.5880 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.1340 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.0100 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.0730 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -3.2440 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -5.0780 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.7560 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.9430 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 3.3820 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.5280 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.0440 2.9740 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END