CHEMDIV-ZINC06841345 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -3.7540 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -3.1450 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -3.5160 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -3.3020 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -2.7290 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -2.4850 6.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -2.4670 9.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -2.7210 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 -3.2780 9.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -3.5840 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 -4.0810 7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3330 -3.4660 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 -2.5570 11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -2.4720 11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -4.1220 4.7140 C 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 -14.2670 -3.1630 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3900 -4.5070 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4760 -1.5720 11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 -3.0170 12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -3.2410 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -1.4820 11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -5.2060 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -3.8640 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -3.7350 3.7160 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END