IBS-ZINC05269678 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.0960 -0.6720 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0390 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.6830 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5240 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8810 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.5410 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -0.6760 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -1.5640 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -2.5980 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.4630 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -0.6990 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -1.5300 5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -2.1440 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.8950 6.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -3.1210 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -3.9290 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -4.1310 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -3.5410 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -2.7410 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -2.5230 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -1.6740 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -1.1250 5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.0590 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8410 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.6300 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.2190 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.4920 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3470 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.1910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -0.9080 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -2.0530 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -0.1640 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 0.0610 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -2.0760 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.0860 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.2300 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -3.9740 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.1990 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -0.2570 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 0.0930 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.0000 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -4.3930 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -4.7560 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -3.7120 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 -2.2850 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END