CHEMDIV-ZINC06944083 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.1020 -1.8500 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.5120 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.4950 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1820 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.8850 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.9060 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.2150 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.6210 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0010 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.8040 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7930 -4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -3.2700 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.8650 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8970 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.7940 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.4350 -6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.8970 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1580 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.3660 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.1890 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.3670 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.5860 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3110 -9.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5360 -9.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.8790 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2340 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.7910 -12.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.0010 -13.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.6510 -13.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.0900 -12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.5290 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9270 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.6070 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.2350 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.9540 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0560 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6400 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.0060 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.5620 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.4380 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.5320 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.3880 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.2280 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.5320 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.3270 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.8510 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.8440 -12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.4380 -14.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0370 -13.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.9630 -11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.5400 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.5090 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.2190 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.7120 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.0020 1.3480 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END