IBS-ZINC02426196 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.4660 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8550 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6250 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9980 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.0340 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.0270 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7150 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.4370 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.2610 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.3750 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.3340 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.2000 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.3180 5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.6160 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.3990 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.7540 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.5470 9.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -7.4460 10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -6.8090 11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -7.2110 10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -7.4290 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -7.4880 8.3540 O 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 0.1340 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5890 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.2620 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.4990 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.1880 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -7.1640 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.8260 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.8510 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -8.3270 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -8.3020 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.8090 10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -8.4370 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -5.7250 11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -7.2330 12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -6.4090 10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -8.1330 11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END