NCID-ZINC04743589 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.3690 1.3920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1290 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6170 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.3690 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.7190 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1140 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 -2.4800 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.3500 1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -1.8980 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.7140 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.8530 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -4.3210 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0900 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.4240 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.8130 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.7510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.6600 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8500 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5920 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4030 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.0750 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.6800 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9930 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.7890 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.1700 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.4460 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.1660 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.8820 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.6430 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.5620 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.7180 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.1570 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.3770 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5380 -0.4930 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 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END