CHEMDIV-ZINC01663877 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 6.3370 2.6900 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.0200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.1700 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.9900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.6600 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.5100 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.0640 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8580 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 -0.2580 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.7690 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.7430 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.5790 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.4400 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.4650 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.6260 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.6850 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.0340 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.3520 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.9410 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.4280 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.2620 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.2530 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5360 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.6500 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.0700 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -2.5590 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -4.0930 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.1380 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.6440 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.0340 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.5650 -3.8880 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END