IBS-ZINC05209912 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.9450 0.5990 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.8910 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.6830 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.0500 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.6260 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8340 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.4680 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.4620 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4460 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.8460 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1920 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.6040 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.6700 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3150 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.9100 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.3990 -8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.1110 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.9970 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.1400 -10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.3840 -10.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.2940 -11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.7540 -9.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.9900 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.6500 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.0330 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.6350 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.8690 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.4960 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.8840 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.1160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0790 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.9780 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.8180 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.2330 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.6680 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.8500 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.9710 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.1810 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.9170 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.6520 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.8650 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.2380 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.9930 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.5460 -12.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.0480 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.6320 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.7060 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -7.3440 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.9030 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.8130 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.5970 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.3340 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.4950 0.8270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END