CHEMBRIDGE-ZINC01158611 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.4570 1.1580 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.0320 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1550 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.1780 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.0360 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8520 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8390 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.6040 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.4610 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.1200 -3.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6940 -5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.0630 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.1880 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0560 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.2880 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.3190 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.1300 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.1600 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.9560 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.7210 -11.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.6850 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.8740 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.1560 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.1190 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.8140 -0.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9230 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.7830 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.6400 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.4990 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.3020 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4960 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.3200 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.2750 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.4600 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.2740 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.1330 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.7620 -12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.5620 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.2730 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.1290 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.2470 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 23 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END