IBS-ZINC00493481 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.8170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.8900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.1880 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.9060 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -6.2530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -6.8470 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -7.0080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -6.3320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -7.0340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -8.4130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -9.1120 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -8.4120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -9.3450 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -9.1420 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -10.6060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -10.5350 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.3630 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.4320 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -5.2520 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -6.4970 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -8.9510 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -11.5220 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -11.3680 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END