CHEMBRIDGE-ZINC00047477 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2330 1.5610 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0330 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.4450 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9730 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.3350 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4920 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.8150 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.8500 -0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -2.5600 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.9130 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.2260 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.3260 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.2900 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.8450 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.5880 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.1810 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.6830 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.9860 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.7870 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.2860 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.9860 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.1170 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8940 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.9770 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9010 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3830 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3000 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.0290 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.1120 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.5400 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.8650 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9290 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.6770 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.4010 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.4300 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.0570 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.5970 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.9110 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.3780 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -6.0300 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -5.2630 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -4.2970 2.0080 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END