CHEMBLOCK-ZINC03090816 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.5580 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.8890 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.6270 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.4620 4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0810 -6.1120 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.0130 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.9610 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.5500 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.1910 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.2430 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.6510 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.9240 4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.6440 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -8.0780 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -10.1200 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -10.8670 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -12.2450 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -12.8850 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -12.1500 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -10.7720 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.4600 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.7280 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.8700 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.7440 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.4710 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.3760 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -10.3680 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -12.8240 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -13.9640 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -12.6560 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -10.2000 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 50 1 0 0 0 0 M END