NCID-ZINC01610590 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.2070 -0.3400 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.1310 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.2430 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.5550 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.2430 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.3450 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.4510 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.1630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.2800 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.9660 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1540 0.8140 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.9100 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.6980 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0960 2.2190 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.0450 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.6080 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.6850 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.3830 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.2450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.6000 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -4.1160 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -3.2940 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.9510 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.4200 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2520 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.6620 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.8620 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.7780 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.9610 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.5130 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.9400 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.5490 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.6930 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.2430 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -5.1630 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -3.7040 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -1.3160 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -0.3700 1.8850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END