NCID-ZINC01726601 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.0730 1.5580 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0760 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5200 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6630 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.1430 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.8940 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.9510 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.2570 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.2030 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.0210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.6570 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.1200 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9140 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.0770 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.7550 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.5650 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2430 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.2420 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.5640 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.7950 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.4730 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.1640 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.2800 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.0640 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.6590 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -8.0790 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.7300 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.0970 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.1260 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.5740 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.8580 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.3140 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 M END