CHEMDIV-ZINC03038461 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.7080 3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 1.4770 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3660 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.3540 4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.9080 4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.2710 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.5900 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.2900 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.6220 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.6240 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.3700 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 3.8110 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 3.8100 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 3.0640 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 4.5570 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.1320 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.3650 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.4060 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.6740 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.1710 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.3980 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.5150 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.1200 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.0880 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.1250 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.5970 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.1200 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.8730 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 2.3710 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 4.3080 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 3.3130 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 4.8370 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.5600 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 3.0630 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 4.5590 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 5.5840 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 4.0610 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.3560 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.0180 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.1620 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.7850 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.3260 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.5700 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.2580 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 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 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END