NCID-ZINC01684273 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -3.6760 1.2760 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.2470 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.6460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.1460 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.8260 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7280 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.0730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.9290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.2970 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.8120 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.9610 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.5930 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.3040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.5610 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.7320 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.6200 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.5910 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.7020 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.3020 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.1910 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.5270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.9630 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3670 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.9290 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.6780 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.5330 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.7820 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END