IBS-ZINC02590373 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7370 -2.0200 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9800 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4410 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5930 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.2820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.1200 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3150 3.5070 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.7850 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 5.2580 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 5.3540 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 4.4290 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 3.4360 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.7870 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.0380 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 3.3520 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 4.4110 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 5.1930 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 4.8880 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 3.8560 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 3.0650 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 5.7010 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6840 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0410 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.3650 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.3060 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6430 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.5500 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.2000 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.5840 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4700 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.1650 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7220 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.7700 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.2800 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.7150 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.7740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 5.7200 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 5.0550 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 6.3780 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 6.0000 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 3.6610 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 2.2630 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 6.5490 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 5.0790 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 6.0640 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6070 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.6660 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.1760 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 50 51 1 0 0 0 0 M END