CHEMBLOCK-ZINC00061942 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.0880 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0180 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.4830 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.2780 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.6540 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.2360 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.4400 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.0640 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.9990 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 3.3280 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.5160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.3910 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 5.0010 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.3860 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.6360 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.4910 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 5.1040 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 4.7380 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 5.4430 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.5280 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.8930 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 6.1860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 7.2860 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 6.9670 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0020 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.4500 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.4840 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.4490 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.2900 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.8240 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.2760 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.3110 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.8940 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.4430 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.6870 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 4.1020 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.9000 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 5.1580 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 7.7310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 6.4700 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.5340 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 8.3310 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 8.7970 -2.0570 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END