CHEMBLOCK-ZINC00104798 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7420 -0.2380 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.4460 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 0.2960 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9210 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.8220 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.1760 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 4.6280 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.7270 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.3730 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.1330 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.0680 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.7300 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.6330 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.8830 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.2420 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.3220 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.5500 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.1480 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.0990 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.8210 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.7060 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 2.8810 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.1630 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.2720 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.7780 -4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 4.5350 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 3.9630 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.3160 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.0170 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1310 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.4690 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 4.8800 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 5.6860 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 4.0810 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.6690 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.5380 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.1480 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.5920 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.4440 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.6860 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.2650 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.3010 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.7120 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 3.9710 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 5.4940 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 4.7030 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 4.3160 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 4.6970 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 3.0140 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END