CHEMBRIDGE-ZINC00455316 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.8530 1.1970 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5070 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0120 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4490 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4460 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1570 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9720 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.7370 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.9490 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.4800 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.8280 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.3790 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.7060 -11.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.5010 -11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.9690 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.6200 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.0740 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9910 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.9290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.5440 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2410 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.8220 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.7190 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.8350 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9080 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.6840 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.6360 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.5440 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.1300 -12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.7690 -12.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8150 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9140 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 1 0 0 0 0 21 38 1 0 0 0 0 M END