CHEMBLOCK-ZINC00133752 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.2560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.7300 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4170 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.6230 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6980 -1.6300 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.6940 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.0260 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.3700 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.2710 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.4740 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.3360 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.4740 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.3220 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -4.0370 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.9040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.0560 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -2.0140 -4.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.1380 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.7230 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.8060 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.0190 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.1010 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.6970 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -5.2080 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.7010 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -2.6840 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.1740 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.0240 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.0470 0.4760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 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 21 33 1 0 0 0 0 M END