IBS-ZINC04740248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.8540 1.2330 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.2140 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.9050 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.2230 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.8380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.1620 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.8270 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.1510 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9670 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.7240 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7080 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.5450 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.8090 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.1950 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.4530 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0510 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4040 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.4610 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1630 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.0390 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1640 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.0860 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -3.5610 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.2200 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.0270 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.8050 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8680 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.4670 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.4110 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.4070 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2740 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.9120 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.3280 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.0160 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.2330 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.1810 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.7970 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.6810 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.4540 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.8440 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.7430 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.4770 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.6730 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.6340 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.4110 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.4520 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.0980 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END