IBS-ZINC03859927 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.1600 -2.9240 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.1330 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.0510 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.3760 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.8130 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1950 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -1.1280 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4330 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.7300 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.8800 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.2980 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.5830 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.4430 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.6770 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -2.0610 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -1.2050 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.9550 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.0510 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 0.4930 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.1850 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.3820 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.1300 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.0570 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.2820 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 3.1400 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.7800 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.5610 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.7000 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.1150 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.8720 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.3480 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1850 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9420 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.1170 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.8650 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.4540 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.8870 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6140 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0470 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0570 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.5010 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.1570 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4560 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.9250 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.3440 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -2.2540 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -0.7300 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 2.5640 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 4.0930 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 3.4520 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.2820 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.2500 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.9090 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END