NCID-ZINC01670500 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0420 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4100 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9280 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -0.5010 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5170 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.3440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.5130 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.8940 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.1060 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.9360 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.5530 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1090 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0870 2.5010 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 1.1600 -2.4740 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.4090 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.6040 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.1490 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.2160 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.1280 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.8080 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.4040 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.3210 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6370 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.9770 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4720 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.5430 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.2090 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2770 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.1740 2.4590 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END