CHEMBLOCK-ZINC00297870 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8180 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1150 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8140 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1620 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7680 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8370 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.2340 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.9690 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -10.3470 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.9950 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -10.2660 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.8880 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8670 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.2770 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3280 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.3550 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.4630 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.9190 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -12.0730 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -10.7760 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.3200 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END