IBS-ZINC01859830 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0980 1.4090 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1050 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6010 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5910 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.7240 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.1090 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.0840 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.4180 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -7.4620 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.7080 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.9280 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -7.9080 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.6440 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.6090 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.7650 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3850 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.4930 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -9.7270 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -10.9910 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.9060 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.3920 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.6580 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.1000 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.8610 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1880 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.7760 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.0210 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7630 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8990 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6440 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3400 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5950 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3670 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1110 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3500 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.6060 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.5600 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.9870 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.8800 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -7.2940 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -9.9070 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.0890 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -10.8840 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -11.3390 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -11.7130 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.6220 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.1920 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.9860 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.2520 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END