NCID-ZINC01651211 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5200 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1300 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6180 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0270 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.4260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.1640 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.0450 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.2560 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.8990 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 3.2050 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.9010 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.3600 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 5.2370 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 5.9610 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 7.4140 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 8.2500 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 7.6450 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.1710 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.7840 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.1050 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3700 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.7030 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.2500 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.3810 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 5.6880 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 5.5110 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 5.8980 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 7.8620 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 7.4790 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.2610 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.7720 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 9.4660 1.1730 O 0 5 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END