CHEMDIV-ZINC02500193 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.7910 2.7770 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.3990 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.7530 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0230 1.4240 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.5680 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.4960 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.4170 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.5570 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.1530 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.1110 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.4530 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.5690 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.6120 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.2700 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.9110 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.9630 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 6.5560 -4.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 7.3150 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 6.6770 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 6.8880 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 6.5570 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 6.8180 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 7.4090 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 7.7390 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 7.4740 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 7.8300 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 7.6940 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 5.9120 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.4070 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.6670 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.2370 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.5090 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.7690 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.2390 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.0290 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.3770 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.3840 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.8030 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6850 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.0800 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.6430 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.4230 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.3790 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.8020 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.4070 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0790 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.3000 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.1440 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8520 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.7270 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 6.5600 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 8.2010 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 8.7900 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 7.8960 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 7.0600 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 6.8340 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 8.5690 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 7.8840 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 4.8410 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 6.0800 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 6.3500 -3.1590 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END