CHEMDIV-ZINC06806687 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.9390 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.5650 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2870 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.2330 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.6270 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.4710 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.8480 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.6390 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.3380 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2900 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.1790 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.9640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 4.3160 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 5.2260 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 5.4330 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 4.0690 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 5.8580 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 5.7430 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 6.6840 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 7.2670 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 7.9590 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 7.7700 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 7.0060 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.8440 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 4.9690 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 5.2690 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 6.0360 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 4.3200 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.3900 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.3080 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.1590 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.0770 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 4.1470 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.5930 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.1590 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.3550 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.5420 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.4640 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.5060 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.3110 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 4.1820 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.7340 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 6.0360 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 5.9420 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 4.2020 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.6000 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 7.2080 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 8.5350 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 8.1730 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 5.5500 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.5900 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.3220 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.9460 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.8560 -5.4750 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END