CHEMBRIDGE-ZINC02174717 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4780 1.7890 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.3310 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6040 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.9110 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.0860 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.4150 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.7630 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.0650 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.0530 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.6930 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.3920 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.4670 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.7240 -1.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.6720 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.5330 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2680 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.3570 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.6250 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 2.2310 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.5760 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.3130 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.2950 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -0.5070 3.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.2980 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.5540 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.0610 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.8030 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.9840 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.3600 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.1840 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.1240 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.0300 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.3150 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.4380 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.1540 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.1490 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 3.2100 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 2.0490 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.2750 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.2320 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.4680 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.0170 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.2950 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 43 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 13 -1 M END