NCID-ZINC04692181 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.6820 -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 3 0 0 0 0 0 0 0 0 0 2.4820 -1.9410 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9960 -3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -0.9150 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6680 -5.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 -3.7500 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.3040 -6.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -1.2220 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.9660 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.8100 -8.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6180 -7.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.2970 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.7720 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.7540 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.2190 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4460 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7830 -2.4550 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 0.5290 -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 2.9590 -4.3690 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.1090 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.7000 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.9610 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.2820 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.7090 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.2640 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.4010 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2240 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END