CHEMBLOCK-ZINC04602082 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.5270 2.9880 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.5500 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.7010 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.6250 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.5720 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.8780 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.9400 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.7140 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.4010 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.3380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.8800 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6360 -5.7550 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -5.2210 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.7990 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.5870 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.5590 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -4.7080 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.1320 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -4.2340 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -3.3830 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -2.8840 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -3.2330 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -4.0910 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -4.5960 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -5.6850 0.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -1.9800 5.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7730 -1.5390 5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -1.7100 5.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6280 3.5730 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.0400 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.4560 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.1120 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.5230 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.1160 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.6970 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.0740 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.9510 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -2.1950 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.3410 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -5.9800 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.3440 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -4.2040 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -3.1180 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -2.8540 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -4.3690 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.4370 -3.3190 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 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