ACDBLOCKS-ZINC04139217 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.0400 1.3910 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0060 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0460 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3500 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.4440 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 5.7290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.6490 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 4.3310 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 4.0290 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 6.9690 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 6.8420 -0.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1710 -2.4380 -0.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9220 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5250 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.5940 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.8590 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.2220 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 8.0850 0.0540 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 M CHG 1 14 -1 M END