CHEMBLOCK-ZINC04694018 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.0200 1.3810 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.6250 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6390 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -1.2910 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3590 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1680 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.3220 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.1470 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.2930 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.2130 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.1680 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 0.1710 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 0.9010 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.2880 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.9470 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 1.2790 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 1.6280 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 2.1000 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 1.5040 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 0.0180 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -0.2530 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 0.3020 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 1.7880 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 3.5180 -8.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.1970 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8260 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.7230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.3060 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3560 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2870 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.7300 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -0.1300 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.8660 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.2880 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 2.0530 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.6550 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.3250 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.5660 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 0.2030 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -1.3320 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 0.1560 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -0.2630 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 2.1400 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 2.3580 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 3.8780 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0430 0.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END