CHEMDIV-ZINC00427154 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.0380 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.4470 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.3230 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.6840 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.1710 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.2950 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.9330 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.9060 -0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.0150 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.3980 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.4830 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.9930 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.2340 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.5920 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.4900 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.9070 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.2100 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.6900 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.0030 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.8320 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.3480 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.0310 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.1590 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.4510 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.5130 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.2230 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.9430 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.3690 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6750 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2490 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.3410 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.6400 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.3820 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.0830 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.8970 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.8240 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.6000 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.2940 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.4290 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.2350 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.0010 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.1060 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END