IBS-ZINC00544321 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5500 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.1850 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.4680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.8610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.6080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9680 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0470 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.2440 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1680 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.9020 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.3350 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.0610 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.3540 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.9280 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.2040 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.7810 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.9980 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.1550 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.4210 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.1400 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7830 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7790 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.1760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.2650 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 0.1000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.3550 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.6860 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.7890 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.6300 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.3250 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.6170 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.9170 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.9380 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.8600 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.2140 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.8140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.7130 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.1750 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.0140 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.3430 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.3390 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END