ANALYTICONDISCOVERY-ZINC04235710 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.8830 -1.0180 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1280 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.3090 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6320 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.0340 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.4960 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.1520 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6860 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.0250 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.7930 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.0980 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.3310 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.0390 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8230 -1.0660 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -3.1440 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -4.0620 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -3.2360 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6320 -2.8760 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -2.0800 1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1040 -1.1280 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -2.5510 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -3.2220 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -4.0170 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7670 -5.0410 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 -4.0030 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -5.3240 2.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.6690 -5.0140 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3880 -5.6860 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -6.6480 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -6.8450 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 -7.8820 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -8.7280 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -8.5290 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -7.4920 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -9.7800 5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -10.4400 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 -10.0700 6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -11.6380 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.6540 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0420 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.9930 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1540 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9430 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.6730 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.3350 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.9870 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.8110 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1980 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.3660 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.5170 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.6490 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.7220 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -2.4940 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -3.9080 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7940 -3.2200 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7480 -6.1860 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 -8.0350 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -9.1850 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -7.3390 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -10.0340 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -11.3140 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -12.3290 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -12.1390 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 M END