NCID-ZINC00036429 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.0910 -0.2100 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0230 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6320 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.4890 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.1050 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.8750 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0150 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3910 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.5360 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.8790 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.7940 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.3870 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1660 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.4190 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.8140 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.5610 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.9290 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.5410 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.2130 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.6690 8.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.9550 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.1700 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.3280 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.2730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.1050 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.9940 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6080 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.4950 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.2210 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.2850 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.3060 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.6400 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.0530 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.2910 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 1.3320 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 2.6630 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.3240 10.3090 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END