NCID-ZINC01768519 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5150 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.8390 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.5720 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.4120 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.9100 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.4810 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.8550 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -8.6580 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.0860 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.7130 4.0110 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 -1.8960 -0.6930 -1.2890 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.9910 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.1630 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.8540 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -8.3010 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -9.7310 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.7140 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.2660 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.0690 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END