CHEMBRIDGE-ZINC03864554 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.0750 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2970 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.8340 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.0040 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.5240 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.3110 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.6840 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.2170 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3890 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9130 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.3340 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.4890 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.4450 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0860 -1.1090 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.3290 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -1.5050 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -2.5610 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 -1.9340 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 -1.0060 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 0.0430 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -1.2950 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.6580 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.4940 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.9510 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.9090 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.5940 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.3720 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.2920 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.9830 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 1.0370 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.1810 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 1.1390 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.7370 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -1.9780 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -0.8530 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -3.1630 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -3.2450 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -1.3670 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -2.7200 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 -0.5120 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -1.6000 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 0.7240 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 0.6190 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -0.6340 0.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4980 -1.2460 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END