NCID-ZINC04972887 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.8210 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.3000 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.5280 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.2890 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.8380 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.0370 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -4.2590 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -4.7680 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -5.0000 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -5.4760 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -5.7260 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -5.4990 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -5.0170 0.2900 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 -3.0130 -2.6340 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.4940 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.6600 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.2330 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -4.0630 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -4.8060 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -5.6560 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -6.0990 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -5.6960 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -4.8360 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END