NCID-ZINC01652985 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -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 0.0130 -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 0.0760 -3.4270 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3880 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.2440 5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.2080 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.2940 7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.0630 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.0250 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.8910 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.7930 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.8300 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9700 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.6560 8.3700 N 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 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5510 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3220 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.1760 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.1010 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.8620 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.7530 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.0030 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.6300 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -0.5880 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END