NCID-ZINC01869793 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.2050 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.7310 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.7590 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.1070 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -6.8010 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -8.1940 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -8.8370 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -8.1070 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -6.7280 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.0710 -2.0180 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.5820 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.6360 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.1190 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.1930 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.6740 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.7650 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -9.9120 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -8.6160 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -6.1660 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -4.9950 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END