IBS-ZINC02425383 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0470 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.3730 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.8940 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.2490 2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -1.7730 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.7440 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.3510 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.7750 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.6540 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.5060 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.6580 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.0700 3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.6790 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.2440 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.1400 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0930 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -0.3390 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.7300 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.2070 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -1.1700 4.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.5180 3.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.3750 2.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.2350 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.2320 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.2070 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.0560 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0280 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.3240 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.2960 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.0270 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.2070 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.4780 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.3940 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -0.3750 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.4010 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.3600 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 36 37 1 0 0 0 0 M END