CHEMBLOCK-ZINC03623706 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1750 2.6830 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.1770 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.4200 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.9870 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.8080 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.1850 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.0180 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.4820 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1100 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.2730 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.3930 -5.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -5.3880 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.4750 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.1720 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.6680 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.8630 -6.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.7020 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.8880 -7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.1820 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.1210 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.6330 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.2050 -11.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.2610 -11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.7410 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.8050 -9.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6590 -8.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.9660 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.9320 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.2220 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9280 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.8940 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.6690 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.7030 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.6040 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.0900 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.6940 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.2020 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -5.0350 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.4680 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.9080 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.5860 -11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.8250 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.9250 -12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.2430 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.7010 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END