CHEMBLOCK-ZINC01439806 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5800 1.0940 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2140 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6490 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.0970 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.4300 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.7110 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.4570 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.9380 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6020 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.9170 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.3080 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.1100 5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.9340 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.3430 6.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -3.3650 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.3630 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.4620 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.5150 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6080 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.6500 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6010 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.5070 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.2720 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.5380 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.1780 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.2740 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.8520 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.0950 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.1820 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.4440 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.9120 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.2980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.5880 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.3610 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.5210 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.3310 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.2690 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.4290 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7250 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.1420 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.3120 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.9430 6.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END