IBS-ZINC01246007 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.8780 -0.8950 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3730 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0400 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.9240 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.3770 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.5680 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.5560 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.5890 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4080 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4240 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.3680 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.3100 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3130 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.3620 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.3410 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.4180 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.4270 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.1260 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.4250 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.5830 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1640 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.5920 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 3.4390 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.8610 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.4400 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 4.6910 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 5.0830 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.8580 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 3.3870 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.5250 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.6220 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.4400 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0560 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.7780 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.9520 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.5320 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.0120 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.6200 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.5740 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.4360 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.3340 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.3050 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.3800 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.0490 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.0510 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.9990 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.5050 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.2670 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.7700 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 5.6080 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 4.1980 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 5.7430 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.7960 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.2980 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.7080 -6.2490 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END