IBS-ZINC02237213 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0560 1.3320 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1630 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.9890 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.3470 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.9110 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3620 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8520 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.9720 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4340 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6380 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0620 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0770 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6970 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.3410 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.7590 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.7810 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.0720 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -9.2130 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -10.1620 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.5450 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.2770 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.1230 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.0100 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.6620 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -7.9140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -8.4180 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -8.6520 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.3790 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.8960 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.6580 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8160 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.6040 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.5530 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.9820 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.0280 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.0460 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5920 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.8550 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.7030 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.9410 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -9.3740 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -11.1870 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.9910 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.7200 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -8.6230 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -9.0440 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -8.5600 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END