CHEMDIV-ZINC04192571 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6880 1.2030 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.0220 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2980 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.4170 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.2340 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.9540 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.8150 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.7760 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.1230 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1540 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.7540 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8930 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.3820 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.3100 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.1580 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -8.2840 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -9.5570 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -9.7370 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.6000 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.4660 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.1430 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.6350 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.4460 -3.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1220 -9.5610 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.8960 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.6440 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9860 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.3210 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.6590 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.0750 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.5760 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.2950 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.5220 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0510 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.6670 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.5200 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.1690 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.1610 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -10.4240 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.7370 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -9.7940 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.2710 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.4390 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.4180 -4.0480 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 23 -1 M END