CHEMDIV-ZINC02907730 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -3.1570 1.3510 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.0420 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.2100 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 0.0950 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.3130 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.5770 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.6500 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.5480 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.8160 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.0380 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.1940 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.6670 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -2.3670 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.7970 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.1950 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.5830 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.6420 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.5980 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2060 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.1350 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.2410 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.7160 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.0930 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.9920 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5150 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.7150 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.4070 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 2.1250 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.5820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.2250 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.7800 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.1040 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 2.5280 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.2930 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.7480 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 0.6710 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.7790 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 0.0790 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.5640 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.1240 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.4730 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.8630 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.5840 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.8380 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.4760 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.6360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.3140 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.9120 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.8860 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.1860 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.7430 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.5680 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.4590 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.4980 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6450 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.9710 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.2070 -1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9570 -3.5160 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END