CHEMBRIDGE-ZINC01054815 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 4.3300 -7.4050 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -7.6170 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.1140 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.6110 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.3290 3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.3450 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -7.3650 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.7770 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.7940 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.3830 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.6060 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.4920 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.9030 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -7.6750 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.9210 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -8.3180 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.9080 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.9970 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.7630 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.6970 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.2800 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.9310 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.0000 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.4060 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.4650 -3.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.4960 -9.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5420 -8.3190 -9.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.3140 -9.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2150 -10.5920 -2.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.5210 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -8.2760 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -7.2650 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.4820 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.4280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.3130 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.1400 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.6110 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.9730 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.8580 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.1370 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.6680 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.7490 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.0040 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.9540 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END