CHEMBLOCK-ZINC02450777 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.6130 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0880 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.3030 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3000 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.4700 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.4710 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.8310 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.9900 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.7950 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.4390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.2700 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4700 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.1690 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.9340 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.6470 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.3880 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.9550 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.4080 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.9830 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.6620 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1450 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.6230 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.8300 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.0010 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.0780 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.7420 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.6840 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.3630 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.6290 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.6230 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.0280 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.0040 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8930 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.9840 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.2670 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.9220 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.2890 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0120 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.8630 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.6220 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.0640 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.5380 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.1390 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.0320 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.9120 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6710 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.5410 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.0870 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 1.5480 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 2.6580 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.3400 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.0600 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.8450 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.5550 -0.4360 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END