CHEMBLOCK-ZINC04710681 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.3280 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.2380 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.6760 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.2060 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.2960 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.8620 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.6350 -5.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.6890 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.0300 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.1880 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.5340 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.6480 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 4.4720 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.1950 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.6220 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.9740 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4330 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.8240 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.6050 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.7100 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.9360 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.1100 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.6080 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.2740 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 1.8840 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 5.3750 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 4.8760 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.9410 1.1950 H 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END