IBS-ZINC02410979 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.7620 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.2010 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.2340 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.7910 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.7220 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0570 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.9860 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.3280 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.7520 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.8340 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.4880 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.5560 -7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.5480 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -6.6950 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.6070 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.0280 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -3.8330 -7.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3540 -3.3610 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -4.2810 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -3.1080 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -2.0900 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -2.8770 -6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.5940 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.6600 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.2720 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.0190 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.1640 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -5.4260 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -5.8010 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -5.1950 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -4.4260 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -3.4420 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -2.6730 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -1.6020 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -1.3490 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.2840 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.7870 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END