NCID-ZINC01642308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2790 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.9070 -0.9570 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.5210 -3.3870 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.3190 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.3060 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.0640 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.6060 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.3900 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.3680 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.0880 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.5270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.2290 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.6970 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.6800 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.0140 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -2.1990 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.0330 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.3180 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.5060 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END