IBS-ZINC05551772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7030 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0830 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7240 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9880 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6520 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.9020 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1860 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0780 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5730 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.1670 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8560 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9580 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.3660 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.6730 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0050 2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.6500 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2170 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.4180 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.3880 6.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9120 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.1210 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.6350 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.9470 10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.7420 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.2200 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8680 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8590 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1720 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.1130 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.8680 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3150 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.7180 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.6650 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.2130 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0310 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.0440 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4290 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.6600 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5760 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.3510 11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.2070 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2760 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END