NCID-ZINC01729144 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3960 1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1890 2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.2040 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0430 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7730 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0630 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7630 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1510 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7910 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1020 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8270 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.8240 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8000 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0370 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0170 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2420 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7260 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8700 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END