CHEMBLOCK-ZINC04722277 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.3490 4.5060 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 4.6100 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.6650 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.6180 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.5150 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.4590 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.3270 2.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9940 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.9020 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 4.3050 1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.0550 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.5590 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.1040 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 2.8850 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.3800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.8350 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.5090 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 6.2740 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 7.8040 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 8.1490 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 6.7980 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.7950 8.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 5.2400 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 5.4280 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.8800 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.6980 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.0430 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.3730 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.0030 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.0390 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.2900 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.6980 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.5610 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.9360 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 4.5660 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 5.9010 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 4.6490 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.9180 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.3700 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 5.7710 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 6.0030 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 8.3100 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 8.0840 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 8.8240 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 8.5980 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 6.9230 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 6.3790 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 5.9300 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END