NCID-ZINC01718687 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.0160 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.4880 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.2500 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.7230 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -6.4860 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.9580 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -8.1600 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -8.9040 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -8.2750 -11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -8.9570 -12.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -10.2720 -12.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -10.9060 -11.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -10.2210 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -10.8410 -9.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -12.3380 -11.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -8.2680 -14.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1490 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.6680 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.8780 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.3590 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.1450 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.6250 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.5940 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.1140 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -6.3800 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.8600 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.8290 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.3480 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -7.6150 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.0950 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -7.3050 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -8.8250 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -7.2480 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -10.8030 -13.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -11.2980 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -12.3640 -11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -12.8260 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -12.8600 -12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -7.7830 -14.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -9.0030 -14.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -7.5200 -13.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0380 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.2840 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.8500 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -7.6900 -8.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -7.1230 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M END