CHEMDIV-ZINC03657274 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3820 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4190 -3.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -6.7530 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.8580 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.0600 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.4490 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -7.6360 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.4420 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.0580 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.8780 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.8190 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.7820 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.0210 -4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0660 -6.5710 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.5070 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -9.0240 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.3860 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -11.2320 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -10.7130 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -9.3520 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -12.5640 -4.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.4300 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -7.7060 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.4810 -6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -9.7000 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.9140 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.6080 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.9340 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -7.5860 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.3630 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -10.7890 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -11.3730 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -8.9470 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.8920 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.7980 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -7.4420 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -8.2880 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -10.2300 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -9.4780 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -10.3240 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END