ANALYTICONDISCOVERY-ZINC04221941 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -3.9950 1.6290 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 2.0730 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.3320 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.9500 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 1.3050 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 0.0110 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.6070 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.0460 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.6160 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.1340 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8500 -2.4090 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.5560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.8870 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.5150 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.2490 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.7830 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.9190 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.1730 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.8100 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.7760 2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -4.9340 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.1430 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.0720 5.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2780 -6.3270 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.6770 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.9990 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.8460 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.8860 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.6080 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1600 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8670 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7730 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.1110 6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.0720 5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.4240 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.9120 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -9.2750 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -9.3130 8.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -10.4340 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 2.3770 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.6810 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.5570 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 2.9540 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.8310 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.5960 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.4750 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.1100 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.3700 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.5370 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.8230 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.5960 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.0590 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.7250 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.0180 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.5820 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.8490 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.9270 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0070 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7660 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.7620 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -10.2880 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.8680 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -11.4060 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -10.0100 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -10.5810 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3630 6.7130 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 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 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 M CHG 1 66 -1 M END