IBS-ZINC02223643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.4900 0.1730 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.9170 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6060 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2940 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.3840 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.8700 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.6500 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.4720 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.3540 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.4560 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.4600 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.1040 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.4130 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.7440 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.0640 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -0.3440 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -0.9660 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -2.2880 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -2.9430 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -2.3290 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.8940 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.7860 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.5330 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.9760 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.8900 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.0380 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4770 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5240 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.0220 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.5530 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.9240 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.1070 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.3890 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.3160 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.5090 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.7820 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.3200 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.4030 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.1350 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.0280 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 0.6850 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -0.4340 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 -2.8020 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -3.9720 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.8110 -1.3460 N 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 M END