CHEMBLOCK-ZINC04686657 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8770 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2810 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1530 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7910 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3840 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.4220 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -5.3910 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.6980 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.6630 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.7110 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.5110 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.5730 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.4140 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.0370 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.0290 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -5.4000 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.7780 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.7890 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.3930 -4.8220 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6960 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.7200 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.5440 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.6030 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.4710 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.6920 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.7480 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.7340 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.0670 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.0880 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -6.2300 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END