IBS-ZINC02095339 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -2.4570 1.8080 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.4490 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.4540 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.7010 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.0440 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.1410 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1030 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.6320 0.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.5040 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.0870 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.6510 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.4160 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -3.5940 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.6820 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.9740 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.6510 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.0770 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.9580 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.7000 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.6580 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.2160 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.7990 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.8410 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.3020 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.0650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.0160 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.8070 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.3900 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.0420 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -1.6160 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -2.5250 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -3.8840 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.3230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.7580 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -6.6100 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -6.1000 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -6.8740 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -4.7840 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.2750 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -0.1440 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.5090 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 2.1560 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.7400 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1860 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4060 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.4100 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.8070 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.4030 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.5220 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.5340 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.1330 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.1870 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.2310 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.3050 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.3380 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.3180 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -2.1790 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -7.6740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.3760 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -7.2470 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.5760 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 0.2810 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -0.0040 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.3560 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 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 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 40 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 M END