CHEMBLOCK-ZINC00054571 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9530 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.4320 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0530 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.0510 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.5300 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.9570 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.9080 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.4250 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.2470 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.6980 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.8190 4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.1320 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.4430 3.5120 N 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 -1.4410 -0.9120 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.7660 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.0910 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2490 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.7180 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -2.5710 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -3.3310 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.2430 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.3820 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.9310 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END