ANALYTICONDISCOVERY-ZINC05434234 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.7880 -0.2250 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.5110 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.8910 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.2560 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.8450 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.8220 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.1200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.0200 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.3500 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.0520 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 -4.4940 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.1500 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.4340 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -7.2560 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.7550 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.0980 -3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5010 -8.4630 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.0440 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -9.4800 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.1060 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -9.9300 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -9.0230 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.9410 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.9160 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.0160 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.1980 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -4.9120 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -4.2370 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -2.8540 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.1400 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.8040 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0100 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.5340 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.2180 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.9180 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.1670 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.6770 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.1190 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.6780 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.3180 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.4890 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.8550 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.0970 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.5400 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.5050 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -10.0590 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -9.4690 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -11.1700 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.6290 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -10.5080 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -5.9920 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -4.7880 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -2.3300 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.0610 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.2450 -1.7310 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END