IBS-ZINC02380833 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.3350 -0.8620 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.2860 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -2.0970 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.7590 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0920 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9260 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.4610 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -1.2480 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1730 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.7990 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.5770 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.8990 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.3300 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.7350 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.6900 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.9580 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.2830 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.3470 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.0630 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.9480 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.8890 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.8930 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.1840 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.4790 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2470 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.7990 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.7100 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5240 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.0500 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.6430 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.9660 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.2020 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.1200 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5870 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.1300 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.5790 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.4390 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.2770 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.6090 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.0850 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.6390 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.8980 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.0910 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -10.6150 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -10.8320 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.5800 4.4200 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END