CHEMBLOCK-ZINC04776603 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.8410 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.3550 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.0690 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.1630 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.3160 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.0290 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.3700 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.6190 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.0810 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -5.1490 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.2930 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.9070 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.5360 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.7040 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.7110 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -10.0580 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -10.4300 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -9.4380 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.0870 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -11.7770 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -12.2080 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.3600 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9810 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.3230 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.6240 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.6680 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.7940 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.4220 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.1030 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.6350 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.0360 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3150 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.2960 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.3240 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.1100 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.4630 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -10.8240 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -9.6780 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -7.3500 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -11.8310 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -11.9190 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -13.3010 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.8330 0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.2120 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END