IBS-ZINC02128213 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.9780 1.0420 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.4670 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7280 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0130 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.8900 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.8450 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.6130 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.5330 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.1080 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.4090 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3390 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.8360 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.5560 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.9740 -2.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -4.4760 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.2030 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.8000 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.6310 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -6.5710 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.6900 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.2840 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -7.7560 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.5240 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.4400 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.2390 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8640 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.9480 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9030 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.3770 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.5990 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.7290 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.6790 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.9010 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1810 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.8180 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.9970 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.2250 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.6190 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.4110 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.0290 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3200 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.5970 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.2570 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.7530 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.9460 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.7560 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.2950 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -5.2660 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.2480 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.4200 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -8.6930 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -7.7400 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -7.6710 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.8200 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 55 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END