CHEMDIV-ZINC02959005 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.1250 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.3760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.1090 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.8980 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2560 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7560 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3260 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.4770 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8290 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3840 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8560 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.7740 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.2190 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.7570 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.2500 9.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.4950 10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.8320 11.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.0790 12.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -2.3780 13.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.5120 13.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.0100 14.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.4170 15.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.4080 13.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.0880 12.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.8530 12.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -2.0260 13.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3850 10.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.2990 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.4960 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6470 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5500 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.9340 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1780 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.7370 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.9810 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.6440 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.8270 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5100 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.3970 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.3290 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.5120 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.9320 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.1060 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.4070 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.1690 12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.5100 14.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.6680 11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.8190 13.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END