CHEMDIV-ZINC06798799 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4410 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.0850 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.0480 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.3300 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.2700 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.3230 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 0.9730 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.5830 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.5440 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.8860 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.6800 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.9980 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.2330 4.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.8630 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.9370 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.2140 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.4230 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.3560 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.0780 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -7.0290 2.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.4090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -0.1490 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 1.0130 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 2.0940 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 2.0220 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.7740 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -6.0490 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.5220 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.2450 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END