CHEMDIV-ZINC06819250 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4950 1.3460 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1520 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8850 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.2580 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9030 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1640 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.7920 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2930 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.0850 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.9030 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.2390 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.3680 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.2390 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.5340 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.4340 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.1230 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.5970 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.0310 -2.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -11.0390 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -9.7210 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -10.4240 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -11.2560 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -11.3260 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -10.4990 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -10.0150 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -9.2230 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.9320 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -9.4230 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -10.2000 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8120 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.6890 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.6200 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.3830 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.8290 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.6620 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2170 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.4170 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.9530 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.4740 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.9710 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.2640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.6410 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.1960 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.5620 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -10.7940 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -12.2540 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -10.8960 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -12.3570 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.8360 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.3180 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -9.1950 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -10.5850 -5.1140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END