CHEMDIV-ZINC03049328 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.9120 -10.2640 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -8.9200 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.3010 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.9740 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.3440 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.0410 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.3680 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.9970 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.9490 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.9540 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.0170 -2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -5.9380 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.9970 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0330 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.0000 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.9300 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.8930 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.9260 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.9070 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.8540 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.8240 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.7890 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.9070 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.7480 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.8340 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.8820 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.4270 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.7460 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -10.6380 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -10.8900 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.2910 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.9910 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.8670 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.5500 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.4720 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.4290 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.4380 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.0870 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -5.0280 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.9030 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -4.8380 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7340 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8270 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.7390 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.9560 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.5580 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.8840 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.5110 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.1260 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.7250 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.3220 -0.9100 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END