NCID-ZINC01718085 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.5840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0470 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3040 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5500 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4760 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -0.0860 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0360 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.3540 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.7750 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5440 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0220 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.0250 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.3700 -3.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7700 2.0950 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8930 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.9560 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0600 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.3840 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.1550 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.3720 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6290 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.1000 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.1250 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.3830 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.2990 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.1900 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.1860 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.4910 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3500 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.7190 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 M CHG 1 13 -1 M END