CHEMBLOCK-ZINC04119143 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.6630 1.0730 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.3440 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6970 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2000 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -2.5700 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.6790 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.4170 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5680 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.2130 2.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.9460 0.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.8810 0.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.8550 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.6200 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.9230 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.2100 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.9730 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -3.5490 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.3310 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.5370 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.0160 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1620 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.3580 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3460 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.5790 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.5440 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.0690 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6320 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.3570 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.4580 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.3580 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -3.3880 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.7820 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.2110 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.3120 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.0890 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0410 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END