IBS-ZINC02280500 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.1290 1.0030 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.1930 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.0030 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0420 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.8610 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6870 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.2070 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.9400 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.1110 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.5830 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.1310 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.0600 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.3890 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.0340 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.8470 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.1220 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.9330 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.9410 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.1460 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.1150 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.8800 3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.7640 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6940 5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3790 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1550 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.1270 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.1840 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9620 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.6800 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.8730 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.8520 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.1590 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.7870 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.7040 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.5890 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.6670 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.4990 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1170 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.8010 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.5770 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.8980 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.2830 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.2590 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.5620 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.1820 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.7710 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.4580 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.1080 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.6880 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0340 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.9740 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.3040 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.1820 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.7910 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.5350 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.2690 5.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.8920 4.9590 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END