NCID-ZINC04536132 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5150 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.2200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.0830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.1910 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5030 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -1.5820 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1590 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 0.9190 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.8290 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1990 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7320 -4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 0.2430 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6430 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.7630 -5.7340 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 0.3580 -0.0240 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5920 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.2620 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2690 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2420 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.2820 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2790 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.6910 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.8940 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.4140 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7150 -5.2660 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END