IBS-ZINC04000058 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.1620 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7200 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.3770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.2210 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7440 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.4250 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.2870 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.5670 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.1890 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.1690 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.5940 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.9020 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2730 -3.8300 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.2980 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -6.3490 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -7.6150 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -7.7860 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.7630 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.5440 -0.3710 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 0.5290 -0.3650 0.8850 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 3.7030 -2.5700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.3200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.9590 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.0280 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.2780 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.3720 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.6200 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.1080 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.3400 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -1.5050 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.8800 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.2380 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.1770 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.9290 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.0930 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.6800 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -4.3000 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.1860 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -8.4580 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.7700 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.7300 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.9390 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 M END