CHEMDIV-ZINC06745791 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.3180 1.6650 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.2440 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.4930 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8770 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6300 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9960 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1400 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.0090 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.4370 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0270 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6340 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.9750 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1340 3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -6.4460 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.7890 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.3110 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.7670 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.0330 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.5640 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -8.8440 4.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -7.9320 5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -10.1090 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -9.1600 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -8.2440 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -8.5350 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -9.7200 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -10.5670 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -10.3260 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.9980 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.1320 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.9500 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3700 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5810 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2180 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.8040 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8230 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7750 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.5580 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.4960 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.4640 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.7770 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.6030 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.5570 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -9.8370 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.1810 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.1750 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.3260 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -7.8440 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -9.9530 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -11.0460 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END