ANALYTICONDISCOVERY-ZINC04236307 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6380 -0.2630 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1610 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6880 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.3610 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4190 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0960 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.8520 -4.1320 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 4.3010 0.1080 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.8300 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.1830 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.8320 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.2010 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.2390 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.9360 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.0040 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 0.0790 -4.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0210 0.1720 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 1.3230 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 1.1210 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6310 2.0050 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -0.1180 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.1700 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.1090 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.3510 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1500 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.1020 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9900 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.0600 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.4490 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.0590 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.0520 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1170 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.5070 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.8300 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.1220 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.7400 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.9740 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.7730 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 1.4430 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 2.2050 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 0.0020 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.2460 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -2.0490 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -1.1300 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.2900 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -2.1440 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END