NCID-ZINC05103590 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 9.9000 0.5100 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.9530 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.5880 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.2150 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.6680 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.3020 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.6160 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.2080 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.6640 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.3680 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.8210 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 4.6810 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 6.0630 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 6.5950 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 5.7450 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 4.3630 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.3130 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.7890 1.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4800 -0.4570 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.3480 1.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 10.9250 0.7970 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 1.5870 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.9420 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.2980 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -0.6490 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.6910 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.8380 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 4.2760 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 6.7200 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 7.6710 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 6.1530 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.7070 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.3220 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.1100 -0.7990 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END