CHEMBLOCK-ZINC02906258 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7060 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.7390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.3820 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.8100 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.4910 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.4460 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.7640 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.8730 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.4540 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.2570 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -1.8430 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -1.6230 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -1.8170 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -2.2380 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8620 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8320 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5340 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.4480 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.4700 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.8240 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.3530 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.8380 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -3.4720 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.4280 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -1.6890 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -1.2990 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -1.6440 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.3940 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END