IBS-ZINC04023705 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3780 1.2680 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2020 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.0520 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.4180 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.9390 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.1130 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7400 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.7440 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.9140 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.9900 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5040 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.8690 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.4840 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.1240 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.6880 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0710 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.6570 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.0130 -7.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.7490 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.1840 -9.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9240 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.6180 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0880 -8.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.2910 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.4750 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8490 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.6110 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6530 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0760 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0550 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.0510 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.4690 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.1490 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2280 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.7450 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.8810 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.0830 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.4450 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.4870 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.2870 -6.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 23 -1 M END