CHEMDIV-ZINC04885181 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.1710 1.4540 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.0030 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6710 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.0250 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7480 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0750 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7200 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0660 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.5940 -3.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.4420 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9690 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.5570 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.5390 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.5510 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.5230 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.6340 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.6490 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.7190 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -2.7260 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -3.6330 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -1.5330 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -1.5520 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.4930 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 0.6440 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.8610 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2160 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.8460 -0.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2600 2.0520 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.6240 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.8180 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.1450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.5240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.6260 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.9420 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.3870 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.4270 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.5010 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.7470 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 0.5180 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 1.5520 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.5220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.6100 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.3420 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.7110 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END