CHEMBRIDGE-ZINC04956762 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6880 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0320 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.9080 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.6610 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.1120 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.8170 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -10.1400 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.8380 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -10.3490 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -9.0970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.0040 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -10.1460 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -11.3840 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -11.4910 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.2190 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0860 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6970 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2630 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.2150 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.0410 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.0770 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -12.2720 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -12.4590 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.9640 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.9410 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.3180 -3.2780 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END