CHEMBLOCK-ZINC00103971 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4630 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8100 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6580 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0430 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5630 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7010 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3310 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.4900 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0900 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.9940 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.9420 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.4470 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.7080 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.8870 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.5260 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -9.8890 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.0200 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.8120 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.9260 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.6270 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9140 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8850 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8870 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3500 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3800 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2520 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0990 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.6930 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.7240 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.3600 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.4510 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.3910 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.5380 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -8.0720 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -10.6840 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -10.9470 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 21 22 3 0 0 0 0 M END