IBS-ZINC04898927 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0880 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5980 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1260 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4440 7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1300 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4860 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7190 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1680 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6780 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3940 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2090 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0540 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1750 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6340 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5490 -2.5250 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END