IBS-ZINC01822275 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.0870 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.6020 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.4590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.5920 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.0770 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.6160 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2860 -5.2300 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.0360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.4690 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.6720 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -7.8420 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -8.9450 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.8780 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.7080 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.6060 -1.7350 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.4420 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.9970 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.2070 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.7580 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -3.8320 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.1900 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.7490 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.9870 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.4250 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3740 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.3880 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -5.7990 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.8780 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -7.8950 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -9.8600 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -9.7400 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.6550 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.6930 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M CHG 1 5 1 M END