CHEMBLOCK-ZINC04625823 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4850 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0430 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7180 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4040 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.4730 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7950 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.0900 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0280 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0630 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8080 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3690 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.5580 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.7910 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.5180 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.3340 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.5590 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.8760 4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.1260 4.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.2950 5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.8810 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.6020 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8540 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7600 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.9100 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.6180 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2570 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1090 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0900 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.6000 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.5150 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0140 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.3240 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.4380 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.1020 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.3130 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.3010 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.8150 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1540 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.0580 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.7420 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.4600 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.8800 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.7570 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.2230 -3.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0610 0.3220 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END