NCID-ZINC01652996 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4270 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3880 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5400 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5260 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.3220 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.3350 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.0210 9.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.3260 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.1320 10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.5890 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.6990 9.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.8320 12.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.6270 13.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.8460 14.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.1850 13.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.0700 12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.4700 12.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.0220 14.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.3150 12.0000 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 -1.0120 -2.8710 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0600 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.9630 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.4070 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.9650 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.4790 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1020 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.5460 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.1030 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3410 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.2320 15.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.0670 14.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.6140 14.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.4640 12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9320 12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9080 11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END