CHEMDIV-ZINC04057700 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1680 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.4030 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.7850 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -6.2210 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.4700 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -7.6430 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -7.8780 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -9.3130 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -10.2380 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -10.0460 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -8.6020 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -11.4730 -2.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -11.7300 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -11.0130 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -12.8640 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -14.0810 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7360 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.1840 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.4170 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.2050 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7590 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5290 -3.6600 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8510 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.2250 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.7190 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.3860 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -7.8210 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -7.7240 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -7.1780 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -9.5170 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -9.4420 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -10.7330 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -10.2340 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -8.4190 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -8.4420 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -12.5910 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -13.1070 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -14.3550 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -13.8390 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -14.9170 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.3500 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.7650 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.3880 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.5940 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1850 -2.7710 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 M END