NCID-ZINC05004076 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -2.3280 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.3300 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.7740 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.9300 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7420 -2.5610 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.1290 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -1.0630 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4280 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.5240 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.6940 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.3110 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.2500 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.0410 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.5670 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.3960 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8880 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.8800 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END