CHEMDIV-ZINC06914965 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -1.6220 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0950 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.3340 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.6800 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.7850 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.5440 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.2020 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.1220 -5.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1570 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.4130 -4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8460 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.8720 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.2150 -5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.9540 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.1540 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.2230 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.1060 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.0860 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.1670 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.0320 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.6480 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.1550 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.7640 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.0260 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.1510 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.1660 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.9550 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.0980 -7.4710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END