NCID-ZINC01603305 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1910 0.7550 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.7840 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.8000 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.3690 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.8620 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 4.3910 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 4.4140 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 3.9110 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.3940 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.9070 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 4.9240 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 4.9220 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 6.0040 5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.1400 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 4.6870 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.9520 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.6740 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.1250 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.8520 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3310 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.0390 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.1270 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.0090 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2970 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.2290 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.1760 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.1020 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.8420 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 3.9250 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.9660 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 5.8720 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 5.6840 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 4.3740 10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.1020 10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.1270 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.4240 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.3340 1.3670 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END