CHEMBLOCK-ZINC02875891 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.3380 2.3840 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.9190 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.1720 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.4310 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.1170 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.2020 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.5910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.0880 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.9350 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -2.4650 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.0140 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.7400 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1630 -2.6090 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.2290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -5.0050 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.7440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -2.2040 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -1.6990 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -2.2860 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -1.8410 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -0.8010 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -1.3350 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 -1.7790 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -2.8140 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 -1.4160 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6180 -1.0460 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0180 -1.9080 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4280 -1.9660 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2150 -2.5480 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.9250 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.4420 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.8310 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.4730 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.8620 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.3650 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.5880 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.6520 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.5580 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.5910 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -4.3690 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -4.8190 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -6.0710 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -4.6770 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -4.1910 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -5.8040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.6040 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -2.6940 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -1.3940 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -0.6020 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 0.1210 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -2.2270 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -0.9270 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -3.0090 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -3.7380 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5620 -2.6000 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7900 -0.9620 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2740 -2.5920 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0810 -1.9140 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8530 -3.5520 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END