CHEMBLOCK-ZINC01080054 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.4630 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 3.8460 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.9420 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8320 5.0310 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.4510 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1390 2.3610 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.9590 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0480 3.5680 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 3.4800 -2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8990 2.3900 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.9450 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.0320 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.4920 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 5.3870 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 3.9520 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 3.4150 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.1190 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.7520 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.8000 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 5.7600 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 3.6740 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.6830 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END