CHEMBLOCK-ZINC04536245 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.6550 0.9930 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4260 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.8850 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1260 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3470 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5920 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5180 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.2200 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.2140 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.5040 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.8020 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.8110 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.0820 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.3990 -5.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.6230 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.8340 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.0620 -8.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.2650 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.2280 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.4820 -11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5690 -12.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.8250 -14.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.9960 -14.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.9130 -13.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.6550 -12.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.5200 -10.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.5960 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.9950 -9.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.8090 -8.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.9230 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.0660 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.5660 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.2480 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.2310 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6250 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9430 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.9920 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.9820 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.4960 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0280 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.6430 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.4360 -12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.8920 -15.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.1980 -15.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.0480 -13.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 M END