CHEMDIV-ZINC06857802 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2760 1.5370 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0140 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4620 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.7920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5340 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.3460 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.5040 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.0400 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.3580 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.1960 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.7420 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6820 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.5530 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.4330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.4400 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.5730 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.7040 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.0120 -6.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.4740 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.9830 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8190 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8940 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.2680 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4330 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.4320 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.7670 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.3340 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1260 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.3620 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.8120 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8790 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.9090 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.7060 -8.1490 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 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 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END