IBS-ZINC05235332 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0670 2.4920 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.2360 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 4.6820 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.7190 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 6.1660 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 6.2020 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 6.3470 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6400 5.5170 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 6.3320 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 6.1840 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 6.1120 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 5.9880 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 6.1280 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 6.4420 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 6.5200 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 6.4730 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 7.4380 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 7.4290 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 6.5310 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 5.6060 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 5.5360 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 7.6540 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 7.8300 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 9.2020 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 9.7820 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 8.8380 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.4530 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.8780 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.5520 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.6910 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.1970 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.7800 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.0910 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 5.2770 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 4.1240 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.3100 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 6.7610 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 6.5750 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 6.5940 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 8.1770 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 8.1680 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 4.8910 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 4.7720 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 7.0710 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 9.6910 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 10.8270 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.2930 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END