IBS-ZINC06719243 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.1020 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.7200 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.9420 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.0630 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.0560 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.1200 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.6610 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.0790 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6140 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.2580 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.4300 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.7200 -8.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.5920 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.9040 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.2850 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.6340 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.1910 -11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.4020 -12.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.0550 -11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.4930 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.6580 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.6190 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.2020 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 0.4480 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 0.2260 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.3620 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.7810 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.5360 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.5600 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.0280 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.4690 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.4620 -12.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.8380 -13.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.2210 -11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.2190 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END