IBS-ZINC00520393 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0630 1.3180 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0940 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.6030 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.4850 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.7150 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.2550 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.2390 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.6900 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.0720 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -3.8820 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.2390 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.4750 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -4.3240 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -4.8970 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -5.6200 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -5.7770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -5.2080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -5.3410 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -5.8440 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -4.7760 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.9130 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7000 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2910 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9700 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.7460 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0670 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.2850 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.2500 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.6730 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.6930 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -3.7620 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -4.7830 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3470 -6.0640 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -6.3420 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END