NCID-ZINC01850820 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6900 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.7870 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.2360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.8400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -8.3430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -9.0390 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -10.4190 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -11.1020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -10.4060 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -9.0270 -1.1940 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.5600 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.5690 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -6.5160 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -6.5060 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -8.5060 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -10.9620 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -12.1800 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -10.9400 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -8.4830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END