CHEMDIV-ZINC05024871 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0830 2.7160 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.9850 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.5240 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.2000 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.5280 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.1200 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.1270 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.6350 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.2540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.6450 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.4290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.8220 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.4310 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.9070 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.6130 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.7110 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.4250 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.0460 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.9450 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.2290 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.4460 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.7690 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.8410 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.1510 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 2.3870 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 3.3150 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 3.0090 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.6100 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.5070 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.9140 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.5600 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2470 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.7800 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.8390 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7490 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.6610 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.1190 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.5120 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -7.4330 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.7080 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.0480 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.6500 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.9350 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 2.1730 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.4610 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.1340 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.4260 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 2.6260 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 4.2770 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 3.7510 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.4120 0.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6970 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 16 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END