CHEMBLOCK-ZINC04602022 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.5210 0.7490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.0790 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4810 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.9400 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.2910 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.7560 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.8760 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5290 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0600 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.3850 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 -5.3530 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.5360 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.6300 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3100 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.4350 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.8620 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.0470 -6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.8880 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.5250 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.6220 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.0630 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.4110 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.3270 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -5.0200 -7.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.0870 -7.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3730 1.1010 -7.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -0.4710 -8.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.0360 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.9820 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.0390 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.3030 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.7920 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5280 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.9790 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.8070 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.8430 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.0090 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.5970 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.7910 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.4980 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.1790 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.4320 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -2.7480 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.8470 -7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.5600 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END