CHEMDIV-ZINC06720931 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.7400 0.9590 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5150 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.1860 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.6650 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.4510 -1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.0480 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.4160 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.7680 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -7.2720 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -7.4370 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.9700 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -7.8780 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.1530 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.1110 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.7840 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.9720 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.4670 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.8060 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.6170 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.5880 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.3040 6.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.5660 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.8720 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.4180 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.0930 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.4970 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.0160 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.6150 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.6740 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.0760 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.1750 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.7730 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.3380 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.1530 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7310 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.4330 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.8510 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.1980 6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 22 23 3 0 0 0 0 M CHG 1 21 -1 M END