CHEMBLOCK-ZINC00100074 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.8400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.1100 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.9670 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.5540 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.2920 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.4300 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.9220 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.8000 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.6320 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.3480 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 3.7420 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.6140 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.3040 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 2.2730 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 5.6580 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 6.4100 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 7.6120 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 8.0620 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 7.3100 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 6.1060 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 7.7930 3.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3470 8.8520 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 7.1300 3.3850 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1790 1.4140 3.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9440 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.6500 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.3970 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.9990 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.6700 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.1330 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 5.2320 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 6.0580 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 8.1990 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 9.0020 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 5.5170 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.2840 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.4210 -3.7810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END