CHEMBLOCK-ZINC04171006 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.5850 1.3930 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.0860 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.8850 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.2330 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.7730 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.1410 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.9820 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.4410 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.0690 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.5380 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.4560 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.4530 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.2000 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.5120 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -8.5870 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -9.3960 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.2880 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -9.4990 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.1360 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.8720 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.7330 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -5.8820 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.3330 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.0650 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.7340 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.6080 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.8230 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.2230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.6050 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.3940 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.1060 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.0020 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.6570 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5740 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.2670 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.3500 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.1220 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.5590 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.0910 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.9020 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.0410 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.1230 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.3450 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.7480 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -7.5120 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.2180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -11.0230 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.8760 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END