CHEMDIV-ZINC00218066 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.7470 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2630 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2180 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.5920 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5340 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0370 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.6580 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.2050 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.9900 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.5630 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.9530 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.7670 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.1850 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.9050 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.2260 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.8310 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.0910 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.7530 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.5030 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.1980 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.3060 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.9740 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.0250 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.8340 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.6560 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.0360 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.0440 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.3100 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.4790 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.9070 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.7440 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.4120 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.0530 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.3690 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.9550 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.7490 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -9.9920 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.7740 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.3070 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.4430 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.4670 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.7500 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.7070 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.1320 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.4760 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -9.6100 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.2240 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.8890 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.2270 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.1610 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.6780 7.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.0390 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END