IBS-ZINC02311352 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4130 0.9160 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.5300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7450 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.0260 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.1930 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.0900 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.4680 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.5840 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.5850 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.8340 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.4330 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.1490 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.9490 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7130 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.4690 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.9070 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.7880 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.5860 5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.1440 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.9480 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.3120 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.8350 7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.7170 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.3140 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 4.7190 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 5.1940 6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.5670 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.1210 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.0660 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.5930 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.2080 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.7240 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.2790 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.9450 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.0010 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.4920 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.2080 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.6260 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.2560 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.5510 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.7000 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.3260 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.3320 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.7060 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.7890 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.3780 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -0.6350 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 5.4430 8.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 6.3390 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END