CHEMBLOCK-ZINC02211100 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1560 1.5700 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1710 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5530 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.4720 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.8710 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0370 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4250 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.5160 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.3790 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.7830 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.2090 -3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -4.3040 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7490 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.7340 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.2020 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5070 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.1230 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.9090 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.4630 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.2290 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.4640 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.9110 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.9460 -7.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -6.0360 -8.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.3760 -6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -3.7760 -8.5290 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.1830 -3.5440 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.3170 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.2850 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.8450 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.3560 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.5480 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.8580 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.5720 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.1290 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.2680 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.4430 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5370 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.3050 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.2930 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.0670 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.0940 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.5840 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.6850 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 26 -1 M END