ANALYTICONDISCOVERY-ZINC03840080 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5770 2.0610 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.7200 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.1140 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.7360 -0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.2090 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.5790 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4830 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -2.1730 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.9380 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.8080 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.4920 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.7750 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.3080 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4330 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8070 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.2740 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.6650 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.6030 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.4220 -6.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3870 -1.5760 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.1470 -5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8120 -1.0790 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.9700 -3.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7840 -4.0410 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6500 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.6560 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.1650 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.4640 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.4040 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.6130 -6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.7960 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.0500 -8.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.0390 -8.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3050 -5.9380 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.9860 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.4380 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.1070 -11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.8750 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.3910 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.1120 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.7670 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8320 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.0980 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6350 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.3830 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.6680 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.2960 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.0000 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.3710 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.6640 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.3500 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.1510 -11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.5650 -12.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.1160 -10.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.2640 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.9170 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 54 1 0 0 0 0 35 36 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 36 37 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END