CHEMDIV-ZINC03907847 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3000 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.6490 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.5490 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.2340 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.5610 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.6640 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.3980 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.4410 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -8.7540 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -9.0220 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.9850 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -9.7780 -8.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -11.1030 -8.1900 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.5460 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.3780 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -7.2370 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -10.0440 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.1940 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -11.2400 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -11.2570 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -11.8250 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END