IBS-ZINC04857766 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2180 -1.0340 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1430 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.3030 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.6160 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0280 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.4620 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.4850 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.0660 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.6300 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.9460 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.7400 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.9360 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 0.3210 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.7320 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.9450 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 2.0490 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.9590 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.2450 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.3690 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.3830 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.3230 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.5310 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -1.4430 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -1.9940 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -1.1660 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 0.2080 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 0.7600 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -0.0550 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6920 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0640 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.9800 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1980 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.3570 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9380 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.6450 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.0110 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.7840 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.0800 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.3020 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.4460 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 2.7970 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.9860 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.0530 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.0890 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -3.0660 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -1.5910 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 0.8510 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 1.8330 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 0.3780 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END