CHEMBLOCK-ZINC00225784 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.7250 1.3120 0.1290 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 -0.6230 -0.4900 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6530 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.1090 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.5300 1.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.4460 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7470 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.3980 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.1420 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.3970 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.0810 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.5060 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.2460 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.5640 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.1760 -7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.1330 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8190 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9360 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.6400 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.7740 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4600 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.8200 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6850 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.6740 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.8440 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.0620 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7960 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.4190 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.0030 -7.5620 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END