CHEMDIV-ZINC05066982 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0840 -0.5210 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.6060 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.3200 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.6610 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.2510 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.0310 3.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.5050 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.0390 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.6660 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 0.6000 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 1.0960 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 1.6610 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 1.7450 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 1.2470 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.3300 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.8710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 2.3850 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 2.3220 0.7660 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.5920 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.0830 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.1120 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.3930 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.7210 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.1410 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 0.1570 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 1.0320 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 2.0410 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.9190 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 2.8250 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 2.7140 0.6120 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 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END