CHEMBLOCK-ZINC01440430 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4870 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.9780 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3540 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2380 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7320 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.5820 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.4500 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.1230 -5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.7750 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.6190 -6.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 -6.7690 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.8720 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.0060 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.8990 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.3450 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.3080 -6.5380 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.4190 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.2990 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.4030 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.7520 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.7880 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.9100 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.9800 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.0950 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.8670 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -7.2530 -7.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -7.0330 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END