CHEMDIV-ZINC06752243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.3090 -2.8200 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.7170 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.3230 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.2200 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.8010 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.8200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.4410 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.3140 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0200 -4.0120 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.7130 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.1980 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.7750 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.6600 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.5320 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -7.6050 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -8.8290 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -9.0490 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -7.9490 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -7.7960 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.5190 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.8620 2.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -7.3980 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.0730 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.8770 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.5790 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.4770 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.6740 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.9780 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.5740 5.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.3880 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.8680 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2780 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.2580 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.6690 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.7820 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.3710 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.7620 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1720 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.1710 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.1490 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.9270 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.7830 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.7500 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.9830 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.5510 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -9.6730 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -10.0550 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -7.9420 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.0120 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.9560 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.4260 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.2440 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.1360 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END