CHEMDIV-ZINC02921181 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -4.4420 0.3420 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.9860 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.8140 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.0320 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.4240 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.5900 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.3750 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.0110 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.6560 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.1370 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.5400 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.3860 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.0200 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.1870 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.7380 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.1240 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.9430 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.3190 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.0600 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.2690 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.4010 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.0120 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4030 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.1670 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.5440 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.1660 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.5070 9.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.7270 9.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.6420 10.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.8960 10.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.1260 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -9.8800 10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -8.9930 11.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.8780 11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.0240 10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.1100 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.6030 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.2750 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.5090 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.6780 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.7280 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.5600 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.1280 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.6510 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.1650 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.5960 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.6760 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.6530 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.5590 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.3500 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.4140 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.3290 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.6860 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.2410 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -8.8700 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -9.7500 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -10.7210 10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.2470 11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.2790 12.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.2380 12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.2580 11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.5540 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 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 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END