CHEMBRIDGE-ZINC03002401 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.3060 1.6220 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0940 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.4410 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.8680 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.5060 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.7720 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4160 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.7930 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.5390 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.8880 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.0140 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.6620 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.6400 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.0370 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.7580 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -10.1380 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -10.8100 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -10.0960 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -8.7030 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.9240 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -10.8130 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -10.5350 8.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -11.2790 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -11.1770 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -12.0280 11.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -13.0110 10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -13.1350 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -12.2740 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -12.1710 6.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.0220 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.0040 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.9290 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.3050 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.2130 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.0410 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.1340 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.6940 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.8390 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.2920 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.4610 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.1230 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.2380 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -10.6930 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -11.8890 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.6130 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.5530 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.0440 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -10.4180 10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -11.9360 12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -13.6790 11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -13.9010 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END