CHEMBLOCK-ZINC00104850 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0270 0.1540 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.6820 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.0210 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.8920 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3220 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8930 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.0060 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.5770 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.3790 4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -3.4080 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.3640 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.2910 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.4790 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.5420 5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.9630 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.0210 6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.0300 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.0170 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.1600 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.6830 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.6560 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.2020 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.4690 10.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.3480 11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3230 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.3080 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.1360 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2430 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.0000 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.6420 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1000 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.3480 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.7170 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.6080 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.6710 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.1510 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.2790 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.2260 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9050 11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.7900 11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.0750 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.7510 2.0960 O 0 5 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END