CHEMBLOCK-ZINC06668034 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6950 -0.4960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7200 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -0.1240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.2380 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -2.8120 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.4500 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.6380 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 -1.2860 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.4180 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 0.5440 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5190 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4160 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7210 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.4310 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.7960 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.5230 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.8400 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.6710 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.4950 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.8840 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.7180 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.6320 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -4.0020 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.7070 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.0350 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.6650 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.9710 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.6110 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0300 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5140 -1.2710 C 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 -1.9530 -4.1860 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.4670 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.4260 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.9660 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.2210 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -6.5820 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.7020 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.4630 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2730 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1330 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.3380 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1520 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6040 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1480 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 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 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END