NCID-ZINC01017100 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3200 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0680 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.1460 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.9250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -2.2900 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -3.0050 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -3.3540 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -2.9880 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -2.2700 -1.0960 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 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6930 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.6770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2290 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.5240 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.5130 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -2.0170 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -3.2910 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -3.9130 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -3.2620 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.9810 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END