CHEMBLOCK-ZINC00036623 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.6230 -2.1120 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.4560 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.7870 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.7750 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.4350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1020 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.1170 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.5750 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.1000 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.5990 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.9880 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.6620 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.9570 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.7410 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 2.3410 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 3.9730 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 4.4820 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 5.6190 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 5.9230 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 4.9130 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 4.9630 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 6.0140 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 7.0130 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 6.9740 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 6.0700 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6380 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.4660 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.2740 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.4260 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6160 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.1730 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0740 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.7350 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.4770 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 4.0350 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 4.1850 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 7.8310 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 7.7550 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 6.5450 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END