IBS-ZINC06658944 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4320 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8750 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9090 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.8740 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0970 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.0620 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.2840 -10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.2090 -11.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.4590 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.9270 -12.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.3930 -13.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.7020 -14.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.5820 -15.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -6.1570 -15.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.8600 -14.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.9770 -13.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.6500 -12.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -5.0450 -12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.7880 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.5240 -10.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.1270 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1600 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.4150 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.6230 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.3680 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.3480 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.6030 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.8110 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.5560 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.5360 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.7910 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.2560 -14.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.8250 -16.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -6.8450 -16.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -6.3130 -14.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 18 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 30 1 0 0 0 0 20 21 2 0 0 0 0 20 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END