CHEMDIV-ZINC00199155 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.4130 -2.4950 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5240 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -0.1130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.5080 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.9980 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.2030 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.3190 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 3.7700 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 5.0150 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 5.2650 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 4.1810 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.7650 -5.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.0830 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.5680 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.5780 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2100 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.0140 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.4590 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.4160 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.4330 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.3340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.9240 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 3.9540 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 6.2670 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 4.1730 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4130 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1080 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END