CHEMBLOCK-ZINC00068537 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.4540 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.1110 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 5.5290 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 6.3360 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 7.6600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 7.6050 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 6.3190 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 8.7730 -0.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1030 9.9020 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 8.6050 -1.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 3.5740 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.0170 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 8.5540 1.7040 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END