NCID-ZINC05809442 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.4460 -0.8710 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.0160 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.1140 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.1180 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.2150 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.0160 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.7340 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.9250 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.7400 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.8480 4.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 1.6440 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.1330 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.8140 5.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2660 1.7520 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.0670 4.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6040 0.1660 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.4030 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 2.2300 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 2.3720 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.0640 6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 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 -0.5660 -0.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.7370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.8250 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.3130 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.9360 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 3.1500 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 2.0290 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 3.0920 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.3340 7.3910 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 M END