IBS-ZINC04024326 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.4200 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.7130 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -3.6140 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.1780 3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -3.7750 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.7450 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9010 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.1440 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.1720 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.0020 2.6680 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.0630 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.3930 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.8160 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.4750 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.2760 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.9430 2.7940 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END