NCID-ZINC04684009 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 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 -5.1900 -8.3660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -8.9700 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1710 -8.5760 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -10.5110 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -10.9910 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -9.6840 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -8.6950 -1.2300 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 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 -4.6620 -8.6900 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -8.7000 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -10.8660 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -10.8490 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -11.5830 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -11.5670 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -9.8020 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -9.3990 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END