CHEMBLOCK-ZINC02443743 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4680 1.9320 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.6760 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.1720 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.2280 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.4880 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.3360 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6870 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.1950 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.1100 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.7220 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.4040 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.0810 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.7980 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0120 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.4980 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.6920 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.1600 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.5840 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.8900 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.2580 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.7770 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -10.1210 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -10.9780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.4510 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -9.1050 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -12.4290 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -12.8280 1.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3270 2.5920 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.3570 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.1480 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.8190 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.3100 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.8360 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.3330 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.1230 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.3910 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.1480 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.5050 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -11.0970 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.7550 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -13.1420 -0.9010 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 2 0 0 0 0 M CHG 1 27 -1 M END