NCID-ZINC01621187 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0290 0.8240 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.1150 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.0220 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.0580 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -1.6050 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1870 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 -1.7340 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.1520 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.8120 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -3.6750 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.8930 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.2510 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.3890 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9150 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.0180 -0.7000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.6790 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.2230 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.0670 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.3770 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7410 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.7870 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1290 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.2810 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.8740 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.3980 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -5.5650 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.2050 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.6890 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0030 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.5630 -0.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1250 -3.8610 0.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END