NCID-ZINC01623018 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6310 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4700 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5320 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7430 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7080 5.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5300 -0.7500 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.4850 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.1170 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.1260 7.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7660 -1.1450 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.4680 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.1840 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.0870 7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7090 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1230 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4180 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.9720 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5090 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.1340 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.5410 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.1150 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.1220 9.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.8240 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END