NCID-ZINC02386383 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2110 1.6940 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.2830 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.7440 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9610 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.5980 -2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -2.3720 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.1160 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.7310 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2150 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7000 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0520 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.1250 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.9730 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9660 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.2190 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0870 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.0950 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7810 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.8420 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.8000 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.5990 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.1600 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1080 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.4290 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.5360 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.3370 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.4570 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.8170 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.7040 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.4330 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.4850 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.3130 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5230 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 M END