IBS-ZINC02239121 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -6.6740 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.9510 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.7390 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.6680 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.6280 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.6690 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.8100 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.5710 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.4180 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.6570 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.9770 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -8.7800 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -9.1180 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -8.6570 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.8570 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.5110 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.6190 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.4630 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.0190 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.2060 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5280 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.3330 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.4760 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.5050 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.1410 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -9.7410 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.9220 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -7.4970 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.0080 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.6140 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END