CHEMBLOCK-ZINC00054376 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.7450 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.0410 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.8270 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.9640 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.8410 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -4.1680 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -5.1920 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.0650 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.3270 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -7.2230 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.3620 -3.9180 C 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.5120 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.3380 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.7640 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.6700 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -3.2450 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -4.2090 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.6610 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.2220 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.5700 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.2180 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.7620 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.8500 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.2330 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.0470 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END