NCID-ZINC01677769 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6400 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.2190 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.7240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.0590 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -0.4040 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -1.6510 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -2.4340 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.9690 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.2180 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.7270 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.8690 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.6410 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 1.0340 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.2080 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -2.0130 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.4080 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5790 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.3300 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.8520 -1.3660 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END