IBS-ZINC05343817 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.3930 1.1240 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.7170 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.9320 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.4260 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.5170 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.1350 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.3290 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.8860 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 2.2540 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.0870 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 4.5500 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 5.0470 -6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 5.3460 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 4.8720 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 5.6480 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 6.7340 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 7.4300 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 8.7980 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 9.4750 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 8.7850 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 7.4160 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.1560 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7830 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.9900 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.2430 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.5100 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.6960 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7450 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.2410 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.6780 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 6.9020 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 9.3400 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 10.5450 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 9.3170 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 6.8770 -3.9880 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 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 15 2 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END