IBS-ZINC02343922 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4220 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0980 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0290 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7790 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.5930 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.3350 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.1760 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.3610 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.6200 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.9140 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.3310 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.0410 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.4050 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -10.1000 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -9.4380 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.0360 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.3390 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.0200 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.3180 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.2880 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.0000 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -5.3040 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -3.9170 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -3.2750 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.9620 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7990 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7400 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8170 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1770 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.4260 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7470 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9470 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.3160 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.6120 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.9620 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.6390 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.0080 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.3420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.5130 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.9530 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -11.1800 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -9.9910 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -7.0800 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -5.8280 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -3.3440 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.1960 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END