NCID-ZINC01761290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.5010 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0270 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4910 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.8220 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.5740 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3180 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.6510 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.4020 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.2060 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.7340 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.2900 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.5380 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.6220 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.5240 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.1430 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.9080 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -8.4240 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -9.1750 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -9.4100 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.9020 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.9100 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8330 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8500 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.3580 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.4360 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.7170 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.9020 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.8250 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.0380 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.1160 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.8060 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.4180 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -8.0190 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -7.3220 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -8.2420 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -9.5770 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -9.9960 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -9.0900 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END