NCID-ZINC05368549 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.3340 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -1.3630 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.7540 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.0080 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 2.9880 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.7430 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 1.5370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.2460 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 0.2220 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.0560 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.0960 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.1110 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.2360 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.3510 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.1820 4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1450 0.1850 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.1080 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.4990 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 2.4120 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 3.4440 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.7200 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.0140 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9180 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9080 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.4030 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.3900 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.7810 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.6380 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 3.0800 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.2320 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.5270 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.3760 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 2.0780 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.8720 6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.2200 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 2.6960 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END