ANALYTICONDISCOVERY-ZINC05439940 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.6220 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.1330 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6210 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0770 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8810 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2130 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.9220 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.1480 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.1240 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7190 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.9720 -3.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -0.9690 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.6920 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.0790 -4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -4.6070 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.8590 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.9990 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.8260 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.2390 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.9770 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.0240 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.1030 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.3410 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.2790 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.0920 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.9160 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.1810 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.0260 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.0740 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9210 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3320 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.1450 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.3610 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.8120 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.7600 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.1320 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.7620 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.2090 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.9990 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.5020 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.2790 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.3120 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.2690 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.9930 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.7240 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.7900 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -4.0300 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.6210 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -3.3340 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -2.5280 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.2470 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 0.3640 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 0.5470 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -0.7600 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.2020 -2.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4850 -3.7030 -1.8680 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END