CHEMBLOCK-ZINC04580578 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0310 1.0550 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3590 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.8390 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.2270 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.8520 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.0790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.6920 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.0750 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.8590 -0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.8500 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.0810 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -3.2730 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.1510 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -2.6970 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.8370 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.9330 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.3540 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -3.2590 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.7650 4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.1830 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.8300 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6920 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -5.5340 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.8750 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -6.3440 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -5.3230 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -4.9690 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.2690 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.5210 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.4790 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.8230 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.9280 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.0800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0040 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.7020 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -1.3710 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -1.8810 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -3.0620 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -5.7010 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -5.4390 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -5.1620 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.9670 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -5.1400 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -6.4090 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -6.6570 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -4.9950 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -7.3050 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -6.5140 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 -5.7170 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -4.4130 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -5.8390 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -4.1760 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -4.4630 4.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5430 -3.6900 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END