CHEMDIV-ZINC02940782 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1830 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4790 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9860 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7680 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5330 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2770 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0770 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6720 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0430 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4180 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.4310 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.6030 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -9.0880 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -9.1110 4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -10.2540 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -9.8980 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -8.2490 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -8.5420 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -9.2830 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -9.0860 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -7.8140 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -7.6340 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -8.7260 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -9.9980 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -10.1780 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3380 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7640 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.4010 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5200 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.5700 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.7020 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.5820 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -10.4620 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -11.1300 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -9.0880 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -10.7710 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -7.9300 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -7.4580 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -9.2560 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -7.6170 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -10.1640 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -8.4060 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -6.9610 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -6.6400 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -8.5850 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -10.8510 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -11.1720 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -9.4690 6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END