CHEMDIV-ZINC00205027 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -0.0660 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.3670 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.7850 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5430 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.8470 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.3550 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.6530 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.1000 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.2820 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.0160 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.5180 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.2820 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.6770 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.6590 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0220 -1.3260 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 2.2710 0.9770 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.6660 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.3220 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.2160 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.2960 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.1010 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.6580 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.3950 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.4410 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3240 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.4540 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.9800 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END