CHEMDIV-ZINC00319403 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0760 1.2660 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0900 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7540 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.0610 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.2990 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9590 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.7850 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.0710 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.3750 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.1910 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8050 -1.3170 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.0790 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.9750 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.9500 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.6840 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.5320 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.7120 -2.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.6760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.9350 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.7600 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.1560 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.2580 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.9780 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7810 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6350 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.8130 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.8690 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.0170 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.8350 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.1570 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.1170 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -0.6150 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -0.3310 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.5410 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.7080 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.4110 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.1690 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -8.3350 0.6940 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END