NCID-ZINC06018612 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4340 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8300 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6090 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9620 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4790 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.6940 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.6890 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.2840 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.4670 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.0690 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.6950 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.0850 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.3040 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.0820 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.4290 -8.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.8960 -10.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.8460 -10.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2450 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1700 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5870 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4240 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4410 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.7600 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.6110 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.3620 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.4090 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.7730 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.0590 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 1.0750 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END