CHEMDIV-ZINC04787936 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4130 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0150 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6160 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0020 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6160 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8420 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.4500 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1570 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4960 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.8780 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.9530 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.0520 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.8180 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.8520 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.7660 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.9670 -8.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.8840 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.7100 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.0720 -8.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -6.0690 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2980 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -6.9030 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -6.5980 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -7.4200 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -8.5460 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -8.8570 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -8.0420 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -8.3490 -10.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -9.5320 -11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7620 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8040 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7640 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6000 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.6930 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.1520 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.2340 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.8180 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.2830 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.8440 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.7500 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -4.2480 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -7.0950 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -5.5880 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.1930 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.8360 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -5.7180 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -7.1810 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -9.1860 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -9.7380 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -9.4420 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -10.3950 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -9.6600 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END