CHEMBLOCK-ZINC00052157 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.3920 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.7920 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.5790 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.8530 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2370 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.3890 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.5700 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -3.4260 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.7810 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.1570 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -4.7180 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -1.9320 0.5100 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 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 -7.0950 -3.7750 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -4.1520 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.2200 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.4620 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.9850 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -2.5970 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.7520 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END