CHEMDIV-ZINC06876802 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.9340 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.4620 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -6.0990 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.6480 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.0230 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.8840 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -4.3020 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -3.3850 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -3.3640 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -2.0780 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -1.3230 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -2.0970 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -2.1350 1.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9330 -1.5880 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 -0.2320 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4520 0.2200 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5150 -0.6730 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2860 -2.0230 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0030 -2.4810 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7810 -0.2240 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8280 -1.1970 2.9060 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.2130 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.3670 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.0120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -7.5460 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -6.3850 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -6.6220 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.3760 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.9390 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -4.2160 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 0.4630 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6330 1.2700 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1150 -2.7150 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8260 -3.5310 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8420 -1.6810 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6540 -1.9440 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7850 -0.7070 3.0820 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END