IBS-ZINC02292588 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1430 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4650 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8530 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6220 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9990 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.0310 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.0030 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7260 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.4560 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.1810 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.0590 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.5540 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.9060 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -9.9210 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.5670 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.5530 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -10.9190 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -10.8710 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -11.9280 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -13.3150 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -13.3630 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -12.3050 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1350 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5910 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.8720 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.6610 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.6880 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -9.1850 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.8970 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.6580 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -10.9180 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.5770 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.2890 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.5560 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.8150 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -10.7190 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -11.0710 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -9.8830 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -11.8940 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -11.7290 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -13.5150 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -14.0680 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -14.3500 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -13.1630 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -12.3400 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -12.5050 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.5700 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -9.9040 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 54 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 55 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 20 55 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 23 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END