IBS-ZINC06719839 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.7520 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.1950 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.4860 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.3350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8940 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5960 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.6530 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.4500 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.4980 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.6590 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 0.5790 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -0.6370 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -1.7300 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -3.0660 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -3.0940 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -1.9120 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -0.7270 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -3.1300 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -4.3310 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 1.8920 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.8700 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6100 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0140 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1880 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4030 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3300 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.3130 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.8310 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.7780 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.2470 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.9960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.4360 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.3800 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 1.4460 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -3.2230 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -3.8580 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -0.7460 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 0.1440 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -2.2430 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -3.1500 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -4.0220 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -5.2290 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -4.3490 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -4.2960 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -1.6290 -0.5810 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 3 0 0 0 0 M END