CHEMBLOCK-ZINC00031378 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 3.9420 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 4.1150 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 3.6910 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.6420 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 6.0020 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.5080 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.0820 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.7410 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 6.0190 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 6.0720 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 5.8040 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.9250 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.0400 -3.0820 H 0 0 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 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 15 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 END