IBS-ZINC02217649 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 0.4630 0.7030 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7120 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.2030 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5690 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.0720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.2060 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.8340 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.3390 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.7410 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.7530 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3180 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.5020 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -3.0780 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -3.5000 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -3.3610 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.6850 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.3230 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5250 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.7640 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.9480 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.9060 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.6730 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.4770 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.0920 -6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.9780 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.7150 3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.2680 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.6400 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.6260 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.1200 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.0040 8.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.8210 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.3350 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.9620 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.2030 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.2390 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1340 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.1600 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.7220 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -3.2100 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.5760 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.9060 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.8650 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.5170 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.6750 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.2610 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.1470 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5870 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.5300 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.1210 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.3780 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.2140 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.4800 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.0240 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.6780 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.7660 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.6670 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.2320 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.9690 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.9120 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.1910 6.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 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 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END