NCID-ZINC05810553 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1460 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5300 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2720 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.6830 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.0040 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7740 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -0.1620 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -0.9400 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -2.3250 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -2.9190 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.1600 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.7480 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.1570 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.8180 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -0.3550 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -1.0750 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 -0.4900 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4870 0.8870 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7340 1.4720 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8800 0.7030 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7900 -0.6600 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5390 -1.2740 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4370 -2.7310 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 -3.2610 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2910 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.4940 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.7110 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.9060 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.0750 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 0.9040 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -2.9260 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -3.9850 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 1.4940 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8180 2.5380 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8500 1.1740 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6870 -1.2520 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5540 -3.4750 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4370 -4.4260 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 45 46 1 0 0 0 0 M END