NCID-ZINC01619209 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5020 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7310 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1110 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7370 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0790 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6970 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.7250 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.8560 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.3870 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.5570 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -4.1080 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.4880 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -6.3220 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.7900 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.5850 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.0950 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.4040 0.2140 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8720 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8460 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2240 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6840 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6260 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1640 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.5460 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.5690 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.7920 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.4860 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -3.4680 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -5.9010 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -7.3890 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 5 1 M END