CHEMDIV-ZINC06818084 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0780 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.9210 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.1290 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.1180 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.8230 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.6530 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.6980 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.0950 -4.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.7200 -6.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.8980 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.9410 -6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.9210 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -8.0380 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.5960 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.2450 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.8420 -9.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.8880 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -9.0630 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -8.2180 -11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.5970 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END