ANALYTICONDISCOVERY-ZINC03839113 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4640 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0000 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7340 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.0030 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.6190 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.6690 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6730 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.8860 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0810 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 0.9480 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.5380 -2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 -0.0900 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.3420 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9320 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.7990 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.3860 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.2040 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.2680 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.9040 -4.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.9260 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.9460 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 2.4090 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.6590 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.7040 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 4.2080 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 3.4030 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 3.9010 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 5.2030 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 6.0090 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 5.5160 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 6.3040 -2.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 5.6870 -1.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8400 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8220 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8210 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6800 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1390 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9760 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.8420 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.1730 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.1920 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.8240 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.9700 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.1030 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.6900 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.7190 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.3060 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.3660 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.5450 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 4.2880 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.3880 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 3.2740 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 7.0240 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END