CHEMBLOCK-ZINC04722703 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.7440 3.3320 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.9760 0.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0100 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.2860 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0550 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5500 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.7470 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.5170 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.4050 5.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3310 -2.4550 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.1800 6.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -2.1220 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.2230 7.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2640 -0.3850 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.3680 6.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 0.5710 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.4870 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.0560 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.1880 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.1160 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.1570 7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.9020 6.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4490 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.0380 5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.9400 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.2550 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.2750 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 4.0030 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.7110 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6920 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.9130 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.9970 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.9410 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7060 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0520 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2080 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.5190 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.8150 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.2430 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.9060 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.4670 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.5470 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.8240 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.5280 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 5.2820 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 4.7930 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.4900 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.7110 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.2160 5.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3810 -0.7280 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END