CHEMBLOCK-ZINC00180625 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0110 1.2920 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1190 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7150 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.0450 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.5580 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9220 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6880 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0800 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0670 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.8500 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -4.2080 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.9760 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.0160 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.2350 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.4180 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.3910 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.1610 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.8050 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.6030 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.4690 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -9.5510 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.0640 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.6090 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -9.5630 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.5140 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.6390 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7970 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5160 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.1090 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.0360 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6710 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.5050 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.0970 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -7.2610 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.9920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -10.2590 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.3350 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.0090 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -10.5780 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -9.0670 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.1870 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.9070 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.2650 -0.1820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END