CHEMDIV-ZINC00261880 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.2820 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9080 -1.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.1170 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.7720 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.2550 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.9480 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.0050 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.3680 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.6750 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.6220 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -8.5190 0.2240 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0480 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.6640 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.5460 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.9590 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.0830 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -9.4450 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -8.3510 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.5950 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.2770 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.6350 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END