CHEMBLOCK-ZINC00194833 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8580 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.7700 -6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.4440 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.0110 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.8210 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.0710 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.5150 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7070 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8480 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.8090 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.9290 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.0180 -8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.0440 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.4820 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.4830 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.5030 -10.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.0980 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END