CHEMBLOCK-ZINC04171008 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5830 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2150 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.0770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.9970 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.2480 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -8.1190 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -8.8430 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.7520 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.3690 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.2540 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.0710 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7490 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -6.0700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.1500 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9030 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.3850 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.0630 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.2520 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.8350 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.0740 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.0760 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.4040 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.4530 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8310 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.8420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.3420 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4140 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.7770 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.8110 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -11.2680 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -10.3540 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END