ANALYTICONDISCOVERY-ZINC03840625 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.5890 1.8380 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.3170 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 0.0280 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.1360 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.2280 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.4280 2.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0130 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.4960 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.5820 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.0260 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.5460 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.6880 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.2390 6.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.7360 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.1210 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8520 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -0.3430 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 0.0760 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0540 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.4230 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.7420 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -0.3860 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2540 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5460 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4270 -4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 0.6530 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0560 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.9910 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.0670 -6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3000 -6.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.9420 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.7920 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2210 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.4390 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.3560 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4110 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.1140 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.1830 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.3020 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.9180 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.1040 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.1360 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.2180 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.9160 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.1640 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.6040 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.7620 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.1840 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.6220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.6910 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.7830 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.1400 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.7220 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.6300 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.3980 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4810 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.8800 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3560 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.8480 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.5740 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.6220 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.9280 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.2170 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.4850 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END