IBS-ZINC02214644 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8250 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3220 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4620 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4710 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2720 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2480 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5030 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2020 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0470 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.7700 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.6490 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.8050 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.0860 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7650 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.4810 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.5300 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3740 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.3100 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.7260 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4670 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.2100 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6370 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.4060 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.3990 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.0670 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.0920 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.1410 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.6480 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.4320 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.7100 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.2110 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.3640 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.4230 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.9360 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.8820 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.7320 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.4720 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.9310 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5130 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.2560 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.7960 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4090 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.1700 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END