CHEMDIV-ZINC01902846 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.7750 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.8330 -1.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.4730 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.8780 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.3760 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.8680 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 2.0120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 1.9120 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.6620 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.4780 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 3.0360 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 2.8570 3.4330 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.1720 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.9460 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 2.9840 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 0.5820 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.4510 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 3.8310 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 2.2850 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 2.3180 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.6790 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.6460 1.2270 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END