ANALYTICONDISCOVERY-ZINC04260724 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1160 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.2080 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.8790 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3050 -1.7680 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.1620 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8560 0.1820 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.5210 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.3180 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.8750 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.9940 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 1.3840 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.3330 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.2490 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 4.0970 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 4.2170 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 4.9950 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 5.6540 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 5.5340 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 4.7600 -2.5010 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.1120 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.6540 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.2140 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.4720 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.9320 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.2530 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.6530 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 3.7030 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 5.0880 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 6.2610 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.0490 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.6700 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END