CHEMDIV-ZINC00076000 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2270 -2.5030 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.2480 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.1990 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 -0.3980 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7390 -1.3670 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 -2.5620 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.9240 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.3800 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.6610 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.4950 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.3160 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -0.5730 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.6470 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.3190 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.2760 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.5620 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.8940 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.9300 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 4.1590 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.8640 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.9980 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.1960 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.8990 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.2500 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.6960 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9580 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.0830 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5360 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.9880 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.4180 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.3260 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -1.2180 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 0.2880 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.2320 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.6860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.0180 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.3100 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.1850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 4.3000 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.1830 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.7940 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.2480 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END