IBS-ZINC02295396 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.1940 1.4440 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.0850 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.5620 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.5500 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.7870 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6090 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.2590 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.4000 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0380 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.9120 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.5090 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.2600 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.3860 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.7720 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.3340 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.6560 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.8160 11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.6500 12.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.3270 11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.1780 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.7220 8.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.6570 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.5630 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.4770 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.9740 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.8760 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.8220 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.1890 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.6220 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.6830 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.3030 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.8440 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.7940 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.7840 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.4850 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1620 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.6510 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.2120 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.0440 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.1130 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.1800 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.0970 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.0050 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.2900 12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.7690 13.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.9740 11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.0990 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.2520 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.3160 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.1170 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.2660 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.9210 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.9130 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.2440 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.5680 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END