CHEMDIV-ZINC04791590 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0350 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7260 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.1340 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.2060 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.8840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.2610 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -8.9790 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.3030 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.9170 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -9.0480 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -8.5950 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -10.3920 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -11.0070 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -11.0830 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -10.4550 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -11.0890 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -12.5480 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -13.0580 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -14.5640 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -15.2200 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -16.6020 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -17.3280 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -16.6710 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -15.2890 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.3260 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.7830 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.3910 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -12.9360 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -12.8850 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -12.6690 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -12.7200 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -14.6540 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -17.1150 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -18.4070 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -17.2380 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -14.7760 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END