CHEMBLOCK-ZINC04491588 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8260 1.3040 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1450 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0200 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.3480 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8080 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.9200 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.5960 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1240 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.7820 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.0920 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.5980 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.7550 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.6690 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.9180 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -7.2920 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -8.3550 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -9.6420 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -9.8890 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -8.8360 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -7.5410 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -9.0830 -6.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.9570 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -11.1610 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -12.1920 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.1460 -1.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.8690 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.7040 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.3880 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6620 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.0300 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2690 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.0920 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.6390 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.1070 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -8.1660 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -10.4610 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -6.7240 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.2930 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.2590 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -7.4600 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -12.2040 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -12.0030 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -13.1560 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END