CHEMBRIDGE-ZINC02836801 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 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 -0.6900 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1160 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0450 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6880 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0790 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8090 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1990 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.8640 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.2460 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.3330 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.0570 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.4440 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.1350 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.4360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0270 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.2950 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.9800 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.3620 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -9.1020 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.4820 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -10.9580 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -12.4880 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -12.5430 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -11.0130 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -14.4860 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8310 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.1810 0.0210 O 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 0.0240 -0.1460 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6020 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1230 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5800 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.5390 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.9940 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.2150 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.4290 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -8.8760 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -10.6190 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -10.5620 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -12.8440 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -12.8260 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -12.8820 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -12.9390 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.6580 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -10.6750 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -14.8850 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -14.8100 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -14.8530 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -13.0190 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 57 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 M END