NCID-ZINC00394326 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.5630 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.9230 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.6380 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.0420 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.7010 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.0040 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.6450 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.9300 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.5260 -1.9040 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.0160 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.4500 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.5960 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.7800 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -8.5510 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.1180 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.9730 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END