CHEMBLOCK-ZINC04602022 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.0830 -0.0120 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.8500 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.2230 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0040 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4670 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.2690 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.8110 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.5630 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7460 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2070 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.1540 -5.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 -5.1810 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.1880 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.0990 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.2610 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.3760 -5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.8250 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.8890 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.9040 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.5170 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.6520 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -1.1810 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.5680 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.4340 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.8330 -3.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -0.2660 -7.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7860 0.0480 -8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 0.1380 -6.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9230 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.5550 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.2400 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3030 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.7610 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.8060 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.3090 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.4790 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.4310 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5230 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.5900 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.1790 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.5830 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.4580 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.8980 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.3640 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -1.1980 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.5750 -7.2470 O 0 5 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 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 46 -1 M END