NCID-ZINC04982962 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5390 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -0.7580 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.4160 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.2250 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.7070 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6480 -2.0980 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.7860 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -1.4850 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5130 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.0290 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.0530 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -3.8300 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.0680 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.8660 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.5570 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.7920 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.4230 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.4090 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.6050 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.4740 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.0050 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.8420 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7640 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.4030 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.4330 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9160 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.4430 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.8840 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.3350 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.1260 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END