CHEMBLOCK-ZINC04694048 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.9180 1.5320 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.0440 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5240 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.8840 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6900 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1090 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7460 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1430 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6540 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9950 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -4.5670 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0410 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.4130 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -6.8730 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.2310 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.3720 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.1230 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.7330 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.5910 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.8380 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.6760 -6.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.3550 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.7550 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.1540 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.5570 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.8480 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.6800 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.2740 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.4180 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.8310 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.7560 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8740 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0400 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.1000 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3250 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.7250 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.2950 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.0310 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.6570 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.4680 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.6760 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -10.0140 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.2860 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.9440 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.7900 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -9.7020 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.4280 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.3840 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.8170 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.4230 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.8120 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END