IBS-ZINC00552194 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.3660 1.3410 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.1800 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5460 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.8720 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.2970 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.6450 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.5700 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1480 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.8010 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -6.6620 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.7300 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.1240 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.8820 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.2060 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.2420 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.7480 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.0960 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.7460 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -8.0460 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.6990 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0530 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.8040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.6830 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.6200 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.5230 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6430 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.5750 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.9770 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.8720 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.4720 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.5750 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.9680 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.8610 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.0180 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -8.5530 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -7.9330 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.7850 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END