CHEMDIV-ZINC01018905 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4980 1.5010 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0350 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5980 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.9730 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7630 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1190 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.7340 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.8790 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.1240 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.9170 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -4.4160 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.2350 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.2960 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.3230 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.0860 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.9160 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.3740 1.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.6760 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -9.1120 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -9.7160 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.1110 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -9.9050 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -9.2930 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.8950 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -9.0720 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -8.4460 -2.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5100 1.6570 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9410 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.0360 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.0300 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.4100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.2530 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.3220 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2270 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.6660 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.6190 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.3670 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.7380 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.8810 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -10.5810 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.2200 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -8.4130 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -9.5310 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END