CHEMBLOCK-ZINC04569010 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4750 -0.8060 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1380 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.2930 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0880 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.2640 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.2190 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.0140 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.8230 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.8660 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.9120 0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.1520 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.4830 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.5120 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.5520 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.5940 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.6230 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.6170 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.5760 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.5460 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.7270 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -8.8540 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -8.7610 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.8330 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.0190 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.5730 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.3190 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2480 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.3670 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.1630 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.4390 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.3500 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.6350 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.7180 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -3.7500 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -5.6190 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -7.4380 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.5730 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.7570 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.3320 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.1220 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -9.7760 -1.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END