IBS-ZINC06662801 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.5730 1.7580 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.2710 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8110 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5860 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.9520 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.7750 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.4070 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9400 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.4980 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.8930 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.0040 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.2220 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -8.7770 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.8160 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.5280 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -9.6470 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -10.3620 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -11.1050 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -10.6600 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -11.6100 4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.5170 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -12.7190 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -12.4480 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -13.4010 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -14.6060 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -14.8690 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -13.9400 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -15.5370 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -16.7610 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.1150 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8980 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.3190 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.1310 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0860 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.1200 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.5560 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.2400 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.8030 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.4510 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.4130 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -10.3800 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.9420 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -11.0670 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -9.6280 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.6950 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -13.1980 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -15.8140 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -14.1540 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -17.4140 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -17.2530 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -16.5510 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.9220 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -9.5440 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END