NCID-ZINC01601796 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6440 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7180 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1830 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 -4.5350 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.6880 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.2620 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.8610 3.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.2680 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.7050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.9330 1.3680 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2350 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.2630 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.7750 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.6860 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.1740 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.5740 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.6920 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.1800 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.0280 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.3300 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.3150 1.3790 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END