NCID-ZINC01610707 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2250 1.6710 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2880 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4360 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.2300 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.6260 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.3370 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.5360 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.1070 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.6600 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.0570 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.7760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -2.1220 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -0.7270 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.0060 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.0300 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -0.3000 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -2.9030 -0.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6910 -4.1170 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -2.3300 -0.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6840 2.2320 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.2260 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.5150 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.1480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.4160 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.6160 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.1860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.5750 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.8550 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.0850 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 0.9060 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 1.3350 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END