CHEMDIV-ZINC06782463 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6150 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.4760 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -2.9830 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.9610 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.5220 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -3.4830 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.3500 4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -2.1830 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -1.1550 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 0.0050 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5710 0.1480 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -0.8680 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -2.0360 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -3.0640 7.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -3.1790 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -4.3880 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -5.0580 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -4.2210 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -4.3590 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.3780 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 1.0030 3.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1410 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.6650 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.0410 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.0500 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.4260 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.3350 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -2.9090 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.5330 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -1.2630 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 1.0570 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -0.7530 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -2.4300 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -4.7650 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -6.0440 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END