IBS-ZINC05267946 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.3920 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.3780 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3400 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.9740 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.2140 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.9120 -6.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.2960 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.1900 -7.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.1060 -6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.2080 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.3490 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.7800 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.9680 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.4170 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.6910 -11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.5060 -11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.0520 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.7950 -12.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.2300 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.3430 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.5380 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.3380 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.0460 -12.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.1320 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.0380 -12.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7850 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2450 3.2520 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END