CHEMDIV-ZINC03097240 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.3230 -0.3170 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0690 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1060 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.0350 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.7960 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.6100 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.6690 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.9140 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.5610 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.5330 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.7740 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.3910 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 5.7650 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 6.5210 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 5.9110 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 8.2720 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 8.6490 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 8.5490 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 8.9290 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 8.8050 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 9.8250 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 9.6550 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 9.6940 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 8.6810 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.3560 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.4080 -2.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4260 -1.2320 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.7980 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.9400 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.3910 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.3350 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.7090 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 3.8000 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 6.2330 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 6.4960 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 7.7920 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 9.0040 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 9.7180 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 10.8400 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 8.6980 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 10.4450 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 9.4930 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 10.7030 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 8.7950 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 7.6610 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.4890 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END