CHEMBRIDGE-ZINC01105854 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.5690 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6720 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -3.4120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.2970 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.7770 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.5960 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.3080 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.9920 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.6920 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.5690 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.7170 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.0350 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.6740 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.8020 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.9820 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.6080 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.2750 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.7110 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.5230 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.4240 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.5630 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.8230 4.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.1160 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2250 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.1840 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.0750 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.4990 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.6080 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.0710 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 2.4960 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.0290 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.8400 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.1750 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.9980 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3680 6.7630 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END