CHEMBLOCK-ZINC00718869 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3880 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.1890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.6030 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5310 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2850 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 5.7550 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 6.3350 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 7.6900 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 8.4150 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 7.8300 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 6.5440 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8250 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.3240 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.5010 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.7120 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.3380 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.7670 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.5650 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.9330 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -4.5600 0.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5490 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7560 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.9980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.9550 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.1120 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 5.7440 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 8.1750 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 9.4710 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 6.1010 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2910 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.1580 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -5.2750 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.1250 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.9990 -0.4380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END