NCID-ZINC01570553 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1340 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.5770 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3900 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7460 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.2920 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5960 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.9920 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.9580 -4.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.5120 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.1940 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.5820 -3.8380 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 2.5390 0.4910 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.5680 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.3050 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.1620 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.0040 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.9360 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.5860 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.8100 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.4960 -4.6800 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 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END