CHEMBLOCK-ZINC00166807 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3660 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0320 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0040 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4020 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0990 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5560 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.2870 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 5.5230 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 5.6100 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.3010 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 6.8020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 7.3650 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 8.7050 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 9.1670 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1720 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7640 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7320 0.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8810 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5680 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5040 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9470 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 7.5180 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 6.6310 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 6.6560 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 7.5070 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 9.1910 -2.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 27 -1 M END