CHEMBLOCK-ZINC00106650 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2880 2.3400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9880 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.0640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.4910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.8430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.7680 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.5170 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 -0.8870 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.4640 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.6860 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.3280 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.7470 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.5210 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.0670 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.4870 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.0710 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.5780 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.5110 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.6040 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.6620 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.7570 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.8310 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.8160 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.7250 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.6460 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.6830 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.0620 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.6540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1770 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 3.8240 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.7450 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.1390 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.5030 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.4690 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.8570 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.4510 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.1030 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.8600 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.7700 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.6840 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -5.6560 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.7160 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.7930 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.1240 -0.3830 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END