CHEMDIV-ZINC01201200 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7610 -1.3550 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9020 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.3530 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.9500 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.4040 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.2740 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.6770 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.2130 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.7630 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.0760 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -1.8800 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -2.1970 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -0.9310 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -0.8540 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 0.1150 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.3760 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5870 -0.1090 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.2080 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.6840 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.2200 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.2800 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.8040 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.2640 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 1.5200 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 1.8880 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 3.3330 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 3.6690 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 4.9940 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 5.9830 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 5.6470 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 4.3210 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.3160 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.9210 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4420 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0490 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2800 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.0910 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.3480 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.5200 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.6370 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.5930 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.7000 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 0.8510 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -0.1120 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 2.1530 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 1.6680 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 1.2550 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 1.7400 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 2.8970 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 5.2570 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 7.0180 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 6.4190 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 4.0580 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -4.3020 -0.2940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END