CHEMDIV-ZINC06785647 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4590 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7710 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.1980 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.3650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.5830 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.6710 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.5330 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.2800 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.9990 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.0430 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.6610 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.6950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.9070 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9820 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.6710 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.6530 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.1900 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -0.2560 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.2160 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.2480 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.1880 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.2160 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 1.1800 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8360 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8420 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7890 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.0630 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.3050 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.4850 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -7.6410 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.6120 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.6080 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.6960 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.4270 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.0120 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.2970 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.2930 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.5580 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.1040 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.9460 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.5540 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 2.0610 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 0.7490 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 1.4650 -3.9880 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 14 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 14 15 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END