CHEMBLOCK-ZINC04594575 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8300 -3.7090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.2250 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1310 -1.2020 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -3.1680 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5800 -4.1880 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.9380 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -3.2700 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -3.0740 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -2.5450 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.2090 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -2.3990 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.0270 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.3280 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.6600 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -3.0280 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -2.6100 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -2.6010 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -2.3320 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -2.9710 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -3.0120 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -3.3790 0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.1310 -1.4220 S 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -3.6840 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -3.3330 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -2.3940 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -1.7960 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END