IBS-ZINC06662717 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1910 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6600 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7230 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9470 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1900 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6200 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8180 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.2930 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.9970 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 4.3530 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 4.9540 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 4.2520 -5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.9600 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6980 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.9050 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.3090 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.6580 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -7.1230 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -6.1760 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.8220 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3450 2.5090 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 0.0000 -3.7830 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3870 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.3700 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.3450 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.5010 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 4.9330 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 6.0090 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 2.4180 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1030 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0090 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.8720 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.9660 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.7320 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.6380 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.9000 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.2070 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -7.4390 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.7700 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.6080 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -5.2750 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -6.7130 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.0580 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2470 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0720 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6210 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.3110 3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END