IBS-ZINC02326572 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 3.5780 -6.7100 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.7340 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.9780 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.5470 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.5860 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.9470 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.3120 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.0960 11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.5140 12.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.1470 12.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.3640 11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.9470 10.8320 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 0.1340 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 2.6330 -7.2010 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.2340 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.7660 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -6.2550 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.4800 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.0160 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.0330 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.5680 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.0870 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -6.9640 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.3660 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.1630 11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.1260 13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.6920 13.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.2960 12.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.3350 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END