CHEMDIV-ZINC02965630 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.9770 -2.2040 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3260 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8100 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.1450 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.0220 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.5610 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.3230 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.1870 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.1680 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.8210 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.3330 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.1800 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.5290 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.0400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.2520 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 1.3420 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 2.0360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 1.5130 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -0.0110 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -0.6260 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.1270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -0.5260 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 0.2500 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -1.8480 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.6170 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8390 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9130 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.4710 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.9370 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.5800 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.4080 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 3.1080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 1.8400 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 1.7890 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 1.9490 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -0.2870 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -0.3290 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -1.7120 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.4960 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.4830 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -2.4680 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 -2.1790 -2.7240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END