IBS-ZINC00242360 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.7950 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.4300 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0700 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.8770 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.3970 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.0460 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.1750 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.9030 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.8420 5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.5800 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4900 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.2330 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.9640 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.6560 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.1660 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.1290 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.8180 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.0320 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.4500 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.9140 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6780 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.9150 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.0310 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7740 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.4620 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.1270 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.8880 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END