NCID-ZINC01677007 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.9540 -2.3480 -0.8260 H 0 0 0 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 -2.8720 -2.3440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.3820 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.7590 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.1010 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.0690 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.6850 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.3880 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.3240 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.4730 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -2.4260 0.2260 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 1.7880 -0.2260 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0860 2.1400 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 -3.6040 -0.3360 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.0060 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.4340 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -7.3380 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.2010 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.1490 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.8370 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -2.8590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -1.7850 1.0940 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END