IBS-ZINC05164152 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.2410 -1.3520 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.2640 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.8510 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8530 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.3770 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4330 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.4360 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.9790 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.5220 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.9760 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -3.2090 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -1.8560 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -1.3860 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -0.4530 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -2.4850 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.5840 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -4.9720 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -6.0490 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -7.3390 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -7.5680 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -6.5010 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -5.2030 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 -4.1570 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -8.8420 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -9.8940 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -11.2250 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -11.2720 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -12.5010 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.9120 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3980 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8110 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8050 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2190 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.0140 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.9820 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.9460 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.9720 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.2570 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -5.8740 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -8.1740 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 -6.6830 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 -3.8340 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -9.7940 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -9.8320 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6670 -10.3570 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6040 -12.2260 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -12.8310 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -13.2700 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -12.3260 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END