CHEMDIV-ZINC06737579 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5700 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0340 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8370 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.0870 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1690 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.8530 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.6280 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.6170 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.9400 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.2330 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3480 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.2040 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.7160 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.5040 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5140 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.1730 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.5270 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.1880 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.4970 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.1440 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.4740 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.0830 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 0.6080 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8710 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8450 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8500 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3950 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3910 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2120 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2160 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.3920 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.7360 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.2560 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.0650 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.3810 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.4880 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.1710 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.6060 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.0660 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.4630 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.2340 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.8760 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 0.8390 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.0720 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 1.6800 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 0.3500 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.3380 9.9960 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END