CHEMDIV-ZINC06915286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.4540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6940 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0690 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7170 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.9730 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6660 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6580 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9780 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.7180 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.1570 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.8310 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.1550 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.3890 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.5840 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.7960 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.8040 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.6150 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.4160 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0470 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.2580 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6180 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1180 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.6900 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.9690 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.8700 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.3010 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.9980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.7330 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7040 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6110 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1150 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.4740 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.6690 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.5400 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.5720 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -6.9520 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.9680 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.2700 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.5840 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.0890 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.6290 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.1100 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9680 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2170 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.7930 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.6340 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.2580 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.2290 4.7680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 48 1 0 0 0 0 27 49 1 0 0 0 0 M END