NCID-ZINC01555970 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.0110 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.6760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.2720 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.9840 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -0.7720 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -1.6180 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -2.7770 -0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.0670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.4130 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.7670 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.5690 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 0.0190 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -1.5990 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.0840 1.4630 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END