CHEMBRIDGE-ZINC04724027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 3.3540 1.1640 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3440 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.6670 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.9530 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.2030 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.2530 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.4970 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.3550 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.8830 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7310 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.3140 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.9730 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.1130 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.5950 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6470 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.2860 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.9260 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.2660 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.7880 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.0330 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.1080 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.2130 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.4740 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.6890 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.4040 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.8690 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.6540 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0450 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.2930 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.6060 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0980 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.2740 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.5090 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.3380 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.9490 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.2730 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.3430 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.9450 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.0440 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.7210 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.7560 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.0760 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.0820 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.4730 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.1230 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.3360 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END