NCID-ZINC04353586 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.8660 -0.9630 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.5400 5.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 0.4980 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.6270 6.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -1.6650 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2210 7.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 1.2580 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.1330 8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.0150 9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.2670 6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1400 7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.0270 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7240 5.2400 O 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 1.6420 0.4200 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.8890 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.0110 10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.1860 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7800 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.9470 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.1650 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END