CHEMDIV-ZINC03895762 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.4340 1.2080 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3160 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6860 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.0010 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.8160 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.4120 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.8440 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.0870 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.1120 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.6800 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.4370 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.5240 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.7090 5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.5110 5.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6610 -1.7800 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8000 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.7980 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.0420 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7730 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.1920 6.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.5380 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.3610 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -3.2690 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -2.3050 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -3.0470 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -4.2020 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -5.1670 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -4.4240 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.6500 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4860 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.5730 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.7580 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6810 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.1430 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.4230 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.0980 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.9600 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.1010 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.3820 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.4270 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.5600 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9900 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.3930 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.3520 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.4890 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.7530 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.3480 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.2170 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.4710 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.3260 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.1120 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -3.6620 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -1.9110 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.4820 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -2.3600 10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.4400 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -3.8090 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -4.7320 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -5.9900 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -5.5600 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -5.1120 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -4.0310 6.8780 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END