IBS-ZINC06669412 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0430 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9330 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.3350 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.0570 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.4070 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.0000 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2640 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6410 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.7900 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.8540 -8.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.7860 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.8940 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.2480 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.9280 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.8480 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.1360 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.1850 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.9060 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.8130 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.0380 -11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.8980 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.2570 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5800 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END