CHEMBLOCK-ZINC04481833 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.6660 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8130 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1810 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.8820 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.1490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.7590 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.2770 0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.6320 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.2120 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.3250 0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.1100 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -10.6050 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -11.0920 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -11.4020 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -12.8550 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -13.5090 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -13.7350 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -14.3350 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -14.7090 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -14.4840 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -13.8880 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.8100 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.8220 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1960 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2900 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7280 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.2020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.8610 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.7510 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -11.0120 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -13.1040 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -13.2140 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -13.4420 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -14.5110 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -15.1770 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -14.7760 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -13.7150 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END