IBS-ZINC01739729 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.2770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.7740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.9810 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.6250 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.8580 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.5110 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9380 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.7010 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.0430 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.6370 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.0320 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -4.8000 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -5.0830 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -6.5930 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -7.0510 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -6.8440 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -5.3390 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -8.3820 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -9.0010 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 -10.3260 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 -10.9900 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 -10.3140 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7950 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.6660 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.8920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.0740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.1760 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.7370 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.5290 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.6920 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.0290 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.8560 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.8190 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -4.7580 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -4.5570 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -7.1100 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -6.8090 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -7.3580 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -7.2420 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -4.8370 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -5.1830 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 -8.4550 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 -10.8330 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 -12.0250 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -10.8270 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -9.0510 -2.9730 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END