IBS-ZINC04023455 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -5.5730 -7.4030 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -7.0520 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.9490 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.2210 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -4.1120 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.6890 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.4260 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.5690 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.8910 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.1670 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.5480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.7510 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.7910 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.2580 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.3910 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.9490 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 1.4200 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.5510 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 1.0320 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.3470 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.0060 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.6830 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.0150 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 0.3350 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 1.0160 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.6400 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -8.3010 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -7.5930 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -6.5840 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -5.5430 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.5590 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.1420 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.5530 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.5670 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.2900 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -2.3030 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -0.7590 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 1.6260 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.4660 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.7380 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.5480 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 0.8570 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 2.0700 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -2.1980 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 27 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END