NCID-ZINC01652991 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.8820 7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1880 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.7290 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2730 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1620 7.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0290 9.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2340 11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0150 12.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6760 11.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.9310 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.3310 10.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.8830 12.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.4540 9.9790 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 1.7760 -0.6290 13.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.9280 12.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.2480 12.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3970 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.0700 10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.0470 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 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 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END