ANALYTICONDISCOVERY-ZINC03841164 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7980 1.5610 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2460 -0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.5960 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.0820 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.8310 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.5780 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.0230 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -4.4600 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.6710 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.1860 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.6250 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.7640 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 -5.8290 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.2970 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.3470 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.6660 5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.6860 5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.4020 4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -9.4770 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.9640 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.7630 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -8.0620 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.6060 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.9380 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.7580 9.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.4990 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.0060 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -9.9670 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -11.1080 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -12.2580 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -12.3020 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -11.1860 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.8660 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.8900 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.0130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.2370 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.0900 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.9790 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.3420 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.3960 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.4670 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.6750 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.7710 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9170 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.1450 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -8.5080 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.9790 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.9060 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -11.0810 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -13.1400 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -13.2180 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -11.2310 10.7730 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 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END