IBS-ZINC05201155 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.9680 -0.8240 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.8480 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.9690 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7940 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0800 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.8970 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.5340 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2920 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.2960 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.0860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.8810 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.8600 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.0630 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0560 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.0370 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.2770 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.7010 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.8820 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.3300 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.5580 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.3080 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.9310 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.5180 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.0950 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.4960 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.0260 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.7810 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.6490 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.0230 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.1090 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.7830 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.9230 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8980 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.7820 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.0920 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.9760 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0010 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.3880 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.8840 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0280 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.6040 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.8760 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.7190 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.9520 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.9280 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.7270 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 3.9080 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.5750 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.1360 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.0090 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 25 49 1 0 0 0 0 M END