CHEMDIV-ZINC03041104 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7500 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.2060 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4290 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1760 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.5400 2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.9990 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.8690 4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.4360 5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.7370 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.0770 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.2850 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.9630 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.5970 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -4.5880 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.9060 8.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -5.6170 7.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -5.9120 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -6.6430 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -5.9150 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -6.2260 9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -5.4240 10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -6.3790 11.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -7.4270 10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -6.7960 9.7390 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.0340 -0.5830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.3940 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5310 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.8680 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.5860 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.2240 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.3160 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.1490 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.1230 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -4.8340 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.4420 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.3530 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -6.1630 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -4.9800 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -7.6640 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -6.6600 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -6.2500 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -4.8410 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -7.2920 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 -5.9550 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 -4.8660 11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -4.7290 10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -6.8760 12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -5.8160 11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -7.7910 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -8.2590 11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -6.1900 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -7.5820 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END