CHEMBLOCK-ZINC00122057 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.4390 1.3850 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.1160 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.8950 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2700 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8750 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0810 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.7080 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.3410 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.0270 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.9900 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.5100 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -6.9810 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8870 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.4770 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.4340 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.8790 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.2650 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.7400 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3570 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7050 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8370 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.6980 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.4260 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.8760 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.5410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.0930 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.7200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.6460 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.8580 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.7810 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -9.9660 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.5430 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.6310 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.5440 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.2990 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.3710 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.7140 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.2730 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.5680 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.9680 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.8310 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 40 1 0 0 0 0 39 41 1 0 0 0 0 M END