IBS-ZINC02248586 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.4460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5240 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6900 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5460 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.1220 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.5440 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.4030 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8280 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.4020 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.9430 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2130 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0580 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.4840 -7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.9310 -7.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.2960 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.7610 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.0940 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.4100 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.7260 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.7190 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.4040 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.0950 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.7630 -5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8800 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.7620 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7830 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1880 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.6120 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0910 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.3730 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.7770 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.3530 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.5430 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.2110 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4920 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.7330 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.6550 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.6350 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.1960 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.9600 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.1770 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.5600 -5.9940 H 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END