CHEMDIV-ZINC04876296 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6130 1.2010 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3050 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.7240 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.6600 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.3740 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.1590 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.2280 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.5060 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.9410 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.9760 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.7460 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.6260 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.8010 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8670 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.7910 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.0220 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5260 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.9460 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.8640 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.3650 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.9510 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.2640 -5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8810 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.5490 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.6010 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.9290 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.3800 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.6750 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.6200 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7250 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7800 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.1370 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0820 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.8290 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.1020 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.0620 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.7760 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.6210 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.2960 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.5420 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.4030 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.4330 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.3110 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.0650 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.0400 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.4780 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.8140 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.5630 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.1870 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.0780 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.3940 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.3950 -4.6630 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 2 32 1 0 0 0 0 2 33 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 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END