IBS-ZINC04819745 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3440 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.8030 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.6760 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.8080 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.0680 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.1980 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.0680 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -3.1930 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.8200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.7020 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.8540 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.7470 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.4840 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3620 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1080 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.9670 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0780 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.3410 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.4610 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.4730 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.7090 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -3.1680 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.3990 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.1860 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.0540 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.8600 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.4700 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0150 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.7660 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9660 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END