NCID-ZINC05461133 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6850 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7410 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0140 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6690 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0340 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0200 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7000 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -2.4230 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.3600 -5.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -2.0610 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.6810 -6.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 -3.5470 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.6630 -5.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -4.6890 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.1310 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.0640 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.9790 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.1440 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.3260 -6.5820 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6520 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8200 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.0460 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.3800 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.8890 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.9710 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.0730 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END