IBS-ZINC05120218 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9870 -1.1400 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7520 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6220 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.3110 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.8580 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.2010 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.4000 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.3370 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.1390 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.2710 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.7160 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.7350 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.7930 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4370 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.8460 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4800 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.2850 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.6050 6.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.9780 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.6870 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.8230 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.0440 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 3.1030 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.9740 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7760 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7450 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.7760 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7230 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.6030 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.6570 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.8400 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.6550 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.9370 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6960 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.4280 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.0120 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.2220 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9570 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.6390 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.3260 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.9230 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3160 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.1520 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 4.0470 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.8200 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.6860 8.4720 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END