IBS-ZINC00525913 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.7280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.2920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.7360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.1170 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.1540 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.2470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.9950 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 4.8440 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 3.8810 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 4.9110 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 5.8510 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 4.5880 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.5250 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.0230 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.2210 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.2270 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.7110 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.8330 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 2.8590 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 5.2680 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 4.6030 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 6.4720 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 6.4200 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 4.1920 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 4.6840 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END