CHEMDIV-ZINC06857967 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7350 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.9220 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.3570 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.4990 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.6520 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.1110 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -8.2970 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -9.5780 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -10.6670 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -10.4760 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -9.1870 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -8.1030 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -11.8630 7.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -11.0960 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.0170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9220 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.1500 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.3700 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.4650 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.3930 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.2980 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -9.7260 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -11.6670 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -9.0350 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.1020 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -11.8730 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -10.5140 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -10.4420 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END