IBS-ZINC00520531 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.8150 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.9390 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 3.5900 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 3.5760 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 4.0600 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 3.8880 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 3.2350 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 2.7520 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.9160 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.5420 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.0700 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 4.4900 7.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 4.0640 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 3.9240 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.3130 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 4.5680 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 3.1040 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.2460 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 4.3190 -0.0260 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END