CHEMDIV-ZINC04193905 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -6.9300 -3.0060 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.8730 3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -3.2780 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -3.7530 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -3.1440 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -3.5830 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -4.1360 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -4.5240 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2630 -4.3690 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 -3.8240 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -3.4260 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -2.8370 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -2.6720 9.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.4830 7.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -2.0940 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -2.6370 6.3240 N 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 -7.5340 -2.4320 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -4.0560 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.4940 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -4.2590 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 -4.9530 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 -4.6800 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8280 -3.7070 8.2900 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 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 24 1 0 0 0 0 M END