IBS-ZINC00544146 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.5090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0210 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5310 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8820 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6780 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.0730 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.9410 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.3010 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.7980 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0380 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.6410 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.7950 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.4420 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.6240 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2520 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.1800 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.1750 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.5500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.4480 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -10.8060 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -11.2730 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.3820 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.0220 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -12.7560 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8980 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8530 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8650 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3770 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3650 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2370 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.5510 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.4890 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.2130 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.8780 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.8670 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -1.6580 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.5530 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.5640 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.8280 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -9.0840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -11.5050 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -10.7490 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.3270 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -13.1280 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -12.9490 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -13.2640 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END