CHEMBLOCK-ZINC00300935 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.5730 1.9060 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.1240 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.4720 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.5850 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.0740 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.8430 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.4950 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3800 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0390 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.5800 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.1650 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.3620 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.4920 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.3200 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3240 -2.2060 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 0.0330 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4320 0.0090 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 1.2150 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.9950 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -0.3420 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -1.4590 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.4110 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.0360 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.1300 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.6830 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.9340 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.0980 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.6480 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -0.8390 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 2.1200 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.3320 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.9680 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 1.8030 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.4040 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.4220 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.4140 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.4230 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END