CHEMBLOCK-ZINC03065093 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3200 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.2980 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.3690 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.0780 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.5450 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.2540 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.0110 -4.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.4650 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.3060 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -9.3880 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -10.9020 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -11.2210 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -12.7350 -3.2700 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.8700 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5770 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.0460 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.7530 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.9050 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -9.0200 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -11.3850 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -11.2710 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -10.7380 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -10.8520 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -13.2180 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -13.1040 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -12.9620 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END