IBS-ZINC02130508 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4040 1.4520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6780 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.7210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0600 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2850 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.8220 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5080 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6230 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9430 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1000 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.3350 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.4350 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2890 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0500 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.6550 -7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.6860 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.4960 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.6840 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.0440 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.6860 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.6880 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1510 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.7710 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7440 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0240 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.2280 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3720 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1610 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.2370 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.1250 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.7190 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.0770 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END