IBS-ZINC01816773 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4640 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0580 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5800 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0010 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.6270 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.0070 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.6450 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.9020 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.5160 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.8850 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.5840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.8980 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -6.5510 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -7.9450 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -8.5610 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -7.8280 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -6.4720 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -5.8080 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -4.4000 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.8480 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -3.6260 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -2.6730 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -1.8900 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -2.1450 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -2.9280 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 -0.3670 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8350 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9110 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7290 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3240 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5050 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3150 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1330 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.5820 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.7180 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.9380 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.8120 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -8.5260 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -9.6340 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -8.3410 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -5.9140 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -1.9820 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -3.2160 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -1.1620 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -2.5790 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 -2.8360 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -1.6030 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -3.6560 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -2.2390 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -1.0030 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 0.3740 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5910 0.1390 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -1.1920 0.2490 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END