CHEMBLOCK-ZINC00051762 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0080 1.9920 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.0600 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.9180 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.3240 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.5430 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.2280 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.0630 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2030 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.4820 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7610 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2000 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.9170 -5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0430 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.3220 -8.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -2.8050 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.0180 -8.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -2.3460 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.0810 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.4840 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.7640 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.6260 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7340 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7980 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.9920 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.6320 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0270 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.6710 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.8960 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0780 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.1460 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.9310 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.9870 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.7520 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.6470 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.2820 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.7800 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.2620 -11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.2570 -11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.2890 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.0940 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3200 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3370 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END