CHEMBLOCK-ZINC04723425 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.3170 1.9020 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.5570 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4580 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.8290 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2910 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.3760 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.0080 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.5060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.2090 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.9840 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.0350 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.5540 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.1150 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.5860 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.8690 -4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 -7.4440 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.8060 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.2960 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.7920 -7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.2490 -6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.9520 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.0990 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.5510 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.3410 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.6570 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.1670 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.3610 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.0460 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.0090 -11.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.8090 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.6310 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.3050 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.7130 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5520 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1030 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.5380 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.7790 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.7410 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.3150 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.6940 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0590 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.1360 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.5970 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.8790 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.7510 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -6.3490 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.6010 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.3130 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.3990 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.8450 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -8.8270 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.8280 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.8700 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.7220 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.6340 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.9840 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.1490 -3.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4850 -6.8780 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 57 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END