CHEMBLOCK-ZINC04721224 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.5410 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1230 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3950 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.7900 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.4510 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7210 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.3230 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.3360 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4230 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.7010 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.8150 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.7000 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.4270 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.8170 3.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1390 -3.9200 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.8770 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.8470 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.2430 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -7.2480 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -7.4480 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -6.1030 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -5.0940 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -8.4120 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -8.7330 5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -8.9010 7.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -9.5480 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -8.6590 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.9880 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.7870 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9590 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.3670 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.5380 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.2700 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.4210 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.8010 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.3640 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.8240 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.4270 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -6.0550 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.5870 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -8.2060 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -6.9060 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -7.8920 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -6.2360 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -5.7020 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.4290 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.1200 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.9210 4.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5980 -4.6440 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END