CHEMBLOCK-ZINC04623643 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 3.9590 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 4.0660 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 5.0410 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.9960 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.0830 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.6630 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 4.0680 1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 4.7800 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.4430 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 4.7960 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 5.1660 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 5.1800 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.8230 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 4.4470 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.0420 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 5.5400 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 5.5260 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 5.8960 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 6.2670 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 6.6260 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 7.0080 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 6.9950 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.4420 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.4640 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.0870 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.2130 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 4.7870 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 5.4690 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 4.8330 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 4.0810 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 5.9060 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 5.4290 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 7.1270 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 7.4650 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 5.7660 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 7.3630 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 7.6000 -1.2960 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END