CHEMBLOCK-ZINC01435564 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.1780 1.4920 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0140 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.6360 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6720 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0680 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.8240 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.2010 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.8300 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.0750 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.6980 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.1850 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.7180 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.9930 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.1850 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.8350 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -10.2160 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.9420 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.3030 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.9320 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.2590 0.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4470 -8.9130 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.0510 0.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.0540 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.8490 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8590 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8670 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.8410 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.1770 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.3350 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.7890 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.5650 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.1110 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -10.7220 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -12.0140 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -10.8800 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -8.6800 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -8.1280 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END