IBS-ZINC02334016 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.1120 1.4110 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0300 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.2340 1.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.7760 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.5730 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.2190 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -6.7490 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.6960 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.1330 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.1100 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.3220 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.4900 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.8170 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.0410 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9640 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4970 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.5500 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.0490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.6720 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.5380 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.7490 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.6510 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -9.1310 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.4500 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.1920 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.5280 -4.7710 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END