CHEMBLOCK-ZINC00268842 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.4410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0530 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8870 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2550 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8000 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9520 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5850 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1540 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.8580 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.2420 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.9210 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.4910 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.2870 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.8910 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.6800 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.8710 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.2800 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.6160 -2.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.8520 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.0570 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.2170 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.8300 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8990 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6750 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.4640 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.9040 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3650 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.0710 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.1850 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.6710 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.0380 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.3640 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.4810 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.2080 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.7180 -0.6080 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 19 21 1 0 0 0 0 21 35 1 0 0 0 0 M END