IBS-ZINC04747047 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.4000 -4.1390 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.9910 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.4350 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.4700 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.6010 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.0220 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.1520 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.4500 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.3100 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.0120 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.4410 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.8410 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.0370 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.4320 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.6330 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -8.5940 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -7.4030 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.7110 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.4020 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.0190 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.3330 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.5200 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.6240 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.5360 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.3380 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.2300 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.3050 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.5370 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.1110 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.1640 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.9670 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.4590 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.0410 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.8320 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.4690 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.7020 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.0040 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.7540 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.6670 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -9.4400 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -9.3690 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -7.0670 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -6.3660 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.7680 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.8390 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.4890 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END