CHEMBLOCK-ZINC04727666 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -4.9530 -9.3470 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -8.5920 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.3950 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -6.9580 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.7410 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.9580 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.3890 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.6050 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.0270 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.1640 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.7930 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.8740 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.1540 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.6920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.0680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.6010 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -7.7570 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.3790 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.8480 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.5530 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.1480 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -8.2800 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -8.4990 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -9.9490 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -10.7560 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -10.2770 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.7670 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -9.5720 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -7.5670 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -5.4010 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -4.0090 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.7750 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.0090 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.2050 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.3220 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.7240 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.7770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.6040 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.8630 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.9050 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -9.1950 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -7.5520 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -8.9170 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -10.5170 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -11.8090 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -10.5580 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END