CHEMDIV-ZINC03865301 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.2220 1.0200 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.2720 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.2130 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.0920 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.7420 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.5480 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7060 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.0610 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.2510 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.5940 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.8010 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.0200 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -4.1400 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.2420 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.4330 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.5940 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.9470 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.7850 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -7.1380 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -8.4620 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -8.5440 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -9.7590 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -10.8920 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -10.8100 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -9.5940 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.2370 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4120 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.6940 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6640 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.8340 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.6370 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.8380 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.2730 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.3340 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.9650 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.6420 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7230 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.1300 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.0960 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.4260 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.5970 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.8860 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.4020 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.7820 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -8.9540 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.9770 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.4940 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.1130 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -6.3320 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -7.6590 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -9.8240 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -11.8420 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -11.6960 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -9.5300 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.0060 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.4150 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -6.9640 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END