NCID-ZINC05722722 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1560 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4610 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8420 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6070 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9960 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7530 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.5380 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.0390 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.2820 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.3470 -4.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -0.4430 -5.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -0.7460 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.4270 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.6690 -6.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 1.3790 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.3230 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.7370 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.5990 -7.7050 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 1.1280 1.2340 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6850 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.9840 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.2550 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.0750 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.8440 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.7340 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.2510 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.1300 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.7280 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.1360 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.3420 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.2920 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.4140 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.6000 -5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END