IBS-ZINC00265766 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.6420 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1210 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -0.3080 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2250 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.5650 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.5570 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4210 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.0970 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.8530 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.5840 -3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.3430 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.9300 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.3860 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.9910 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.1990 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.5940 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.2820 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.7270 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.1150 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.2140 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.8500 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.7700 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.4420 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.7520 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.5110 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0720 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8920 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0460 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2870 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.4560 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.8920 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.8120 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.6090 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.0740 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.5860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7730 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.9750 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.5110 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9990 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.9290 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.3650 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.0170 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.6870 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.7750 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.4640 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.9490 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.7160 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.4520 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.6550 -3.0030 N 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END