CHEMDIV-ZINC06783195 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.0610 1.3710 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.1000 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.7600 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1150 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7600 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.0340 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.7430 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6710 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8420 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.3640 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.5020 -3.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -4.1210 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.1910 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.1120 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.8310 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.6270 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.7140 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.0040 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.1820 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.7710 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5960 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.0120 -3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -6.2140 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.6420 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.0130 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.5710 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.6530 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.9940 -6.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.6480 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.0060 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -9.2650 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -10.4790 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.9480 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.6100 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.6190 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2270 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.6540 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8140 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.2710 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.4860 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.9850 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.3970 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.3350 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.8880 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.9140 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.0580 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.6530 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.4600 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -9.7870 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.9950 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -11.3140 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -10.4120 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -10.6380 -4.2830 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END