NCID-ZINC05412259 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5900 -1.4840 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6620 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6750 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.2070 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2240 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7020 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.1650 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.1560 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.6160 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.6320 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.6670 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.7200 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.9380 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.7730 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.7000 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.5690 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.3540 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.7560 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.2100 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.4560 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.0590 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.8170 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.0640 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5620 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6260 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.3220 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6050 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.9380 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9020 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.1600 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.2040 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.7890 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.2340 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.7190 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.4550 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.5780 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.6770 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.0470 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.1290 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.2170 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6560 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.7590 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END