ANALYTICONDISCOVERY-ZINC04277801 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.3420 -1.6420 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.9240 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.2450 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.4740 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.7970 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.8960 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.6710 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3410 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.2510 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.7990 3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2370 -2.7360 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.0430 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.7750 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.4450 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -3.7260 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.5590 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.0400 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.9440 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.8210 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9430 -5.7820 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.0470 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.7880 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.5540 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.0630 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.6940 -0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5900 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.7440 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.3220 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.8350 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.2420 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.8320 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.3460 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.7280 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.8640 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.5140 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.5700 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.1780 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.7540 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.9700 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3810 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.7510 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.3300 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -3.1810 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -4.7950 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -3.4100 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.4360 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.0910 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.7020 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -5.2560 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.8340 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.8110 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.4900 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.2960 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.6220 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.6730 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.8070 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.1060 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -5.6720 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -5.9400 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 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 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 58 59 1 0 0 0 0 M END