CHEMDIV-ZINC00224826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5050 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6960 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0780 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7670 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0730 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6910 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5280 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.8680 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.8720 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.0070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.5330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.9310 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.0770 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.2340 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.6050 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -7.8210 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -8.1900 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -9.3400 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -10.1220 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -9.7610 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -10.5290 1.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -7.4280 -0.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8820 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8620 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8590 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1570 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6190 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6120 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1500 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.6090 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.6060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.9310 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.9340 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.9160 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.9240 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -9.6260 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -11.0180 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END