IBS-ZINC04889145 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.0230 0.1810 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.9620 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.2720 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.6050 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.4200 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2090 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.2800 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.5810 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8120 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.7240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9440 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.5280 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.7260 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.7130 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.3300 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 0.4080 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -0.1680 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -1.4940 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.3190 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.7090 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -4.2540 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -3.4470 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -2.0920 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 2.1370 0.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.3200 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.0070 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.0740 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.9790 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.8890 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.4230 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.0530 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.9790 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.1720 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.3440 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -5.3260 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -3.9020 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -1.4800 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END