CHEMDIV-ZINC06732880 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2130 -1.3250 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4880 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.7200 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.0830 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5480 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.9350 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.3630 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.8930 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.3150 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.0430 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.8180 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.2420 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.1090 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 2.2310 -0.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 1.3440 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 3.3540 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 2.8180 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 1.9400 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 0.7580 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -0.1130 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 0.1820 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 1.3480 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 2.2440 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 3.4960 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 4.2700 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 3.7840 -5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 5.0350 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6720 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.9380 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.9700 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.9920 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.8970 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.5250 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.0210 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.5040 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.8880 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.4910 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 2.8730 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.5540 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 3.7750 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 0.5220 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.0300 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -0.5070 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 1.5720 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 5.8660 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 5.0350 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 5.1420 -6.9880 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END