IBS-ZINC03882761 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.7740 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.1760 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.9580 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3440 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.9550 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.1790 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8040 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.0130 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5520 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8440 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.6280 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.9290 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.0990 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.4900 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.9430 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.0330 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8800 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.7030 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M END