NCID-ZINC04288943 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7730 0.5310 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.9780 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -1.3240 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.1380 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.8830 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9370 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.3990 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.4230 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.3720 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.2580 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.1410 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.5030 5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.5050 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.6770 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.6600 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.4680 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.2920 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.6970 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.8140 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.3890 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.7590 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.6080 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0330 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.6640 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.7250 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.1110 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.7960 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.0950 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.7080 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.0190 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.8550 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.7610 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.0520 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.3580 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2010 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7120 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.8280 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.5800 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.2380 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.1460 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.6170 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.4880 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.7160 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.4960 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.1680 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.4320 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.9350 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.5840 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.9260 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.7060 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.2540 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9910 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.8780 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.0980 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.6310 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.9410 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.7130 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END