CHEMBLOCK-ZINC00203471 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.7770 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.2550 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.2720 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.6210 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.4190 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.7900 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.3680 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.5770 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.2020 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.4230 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.0880 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.8630 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 -6.1060 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.5190 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.1330 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.5080 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.3610 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.5050 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.0740 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.0770 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.3680 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.9490 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.9360 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.6450 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.0640 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.1800 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.0380 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.1990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1670 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0060 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.9700 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.4110 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.0310 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.7900 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.6290 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.3520 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.1820 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.6030 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.8670 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.2920 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -9.1530 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.0890 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.8690 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -10.1640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.7210 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -9.3500 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.9240 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.8600 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.1440 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.8490 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -6.4830 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.2130 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END