NCID-ZINC03872255 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8700 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1690 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9630 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1830 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 3.5540 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.8460 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.3440 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 6.0260 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 7.4010 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 8.0920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 7.4100 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 6.0360 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.5020 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 4.6520 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 5.4220 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 4.9800 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 6.2730 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 6.7730 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 6.1530 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 8.1030 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0070 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9690 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9290 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5010 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.5370 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.5440 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 5.4860 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 7.9340 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 9.1660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 7.9510 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 5.5040 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.8870 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 5.0310 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 4.2060 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 6.7690 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 8.0530 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 8.8780 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 7.6880 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2100 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 8.4230 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 9.3110 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 54 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END