NCID-ZINC05080396 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -0.3850 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3190 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -0.5490 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.8430 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.8640 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 1.8150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.1870 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.3150 1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 2.4650 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.6110 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 5.7370 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 5.5110 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.2770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.1410 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 6.9880 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.3680 3.5350 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.5080 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.8670 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.0810 0.7240 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.3240 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.5320 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9400 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9300 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 4.8390 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.4920 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 7.1600 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 7.7160 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2350 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2860 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.7420 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.2810 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.9970 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.9380 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END