CHEMBLOCK-ZINC03618998 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.3060 2.1760 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.7080 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.2000 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.6750 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.4420 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.8120 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.5060 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.8960 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.5940 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.9060 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.5110 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.7430 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.0560 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -3.1710 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -3.4200 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -3.3090 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -3.6710 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -3.4880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -3.7020 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -4.1060 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -4.3010 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -4.0860 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -5.4200 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -5.6410 1.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4120 2.8080 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.3900 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.4560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.4690 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.5350 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.0420 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.0240 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.9300 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.8620 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.9950 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.4360 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -7.6780 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -6.4960 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.7660 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.2000 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 -3.1780 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1910 -3.5580 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -4.2780 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -4.6320 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -4.2780 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -6.1590 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END