CHEMDIV-ZINC00248365 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.4950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5180 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0890 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 0.9890 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4570 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.2140 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0550 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.2110 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.4420 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.7030 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.7390 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.4880 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.7540 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.9510 -5.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.7710 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.2530 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.7770 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.9540 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.1640 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.8760 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.9700 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.7600 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.0480 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8600 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8400 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3990 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2040 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.6580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2240 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.6050 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0810 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.6090 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1950 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6600 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.9460 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.2380 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.5940 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.9570 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.8390 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0970 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3130 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.8780 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.0330 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.4770 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.8270 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.7630 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.6110 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.0450 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END