IBS-ZINC00532176 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.4540 -2.4100 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0180 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.6470 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4950 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -0.1290 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1280 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.6520 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.2440 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.5980 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.4810 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.1560 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 3.6710 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 4.1250 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 4.0660 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 3.5530 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.0960 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.5090 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.2980 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1140 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.5700 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.7040 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.0920 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3960 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.0530 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9610 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.4950 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.3770 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2880 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.3680 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.7320 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.2250 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.1610 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0130 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.9370 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 3.7200 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 4.5260 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 4.4220 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.5090 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.9460 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.2000 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0120 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END