CHEMBLOCK-ZINC04622684 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.2040 -1.5690 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.9650 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.7060 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.0850 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.7520 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.0390 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1370 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.7680 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.9330 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.4580 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.1960 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.0790 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.2120 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.4670 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.6060 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.7100 4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.3270 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.2380 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.3040 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.1510 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.9480 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.8940 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.0420 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.0980 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.4650 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.0410 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.9190 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.0680 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.6150 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.6020 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.0560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.8550 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.3120 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.1020 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.1100 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.3430 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.4630 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -9.9750 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.6150 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.7420 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.2240 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.4940 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.6970 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.1370 5.3430 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END