CHEMBLOCK-ZINC04593275 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.4810 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0180 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5980 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9720 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.1860 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.8110 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.1620 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.7780 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.9600 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.3940 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.5540 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.3390 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.9540 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.6750 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.7850 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.1650 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.4380 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -8.5490 -0.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.4950 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.2980 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2130 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.4100 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.7380 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.7390 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.4210 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.1000 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.0930 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.5160 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8880 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7420 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.9000 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.0240 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.4250 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.8040 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.3550 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.1410 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.0680 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.8230 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.2200 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.6640 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.0930 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.7330 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.1830 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.3030 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.0700 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.4380 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.9870 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.7720 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8540 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.0610 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -9.6550 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.2410 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.4440 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END