CHEMDIV-ZINC00179873 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1670 0.8000 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5700 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.1000 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.2610 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.1090 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.6400 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.8400 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8150 -1.7920 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.1060 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.2940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.0520 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.4910 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.0390 1.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.7860 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.1740 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.8450 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1320 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.7450 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.0730 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.7930 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.2150 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.2250 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.1710 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.7650 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.7100 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.3490 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.1490 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.7300 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.9240 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.1910 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.0060 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 2.9680 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END