NCID-ZINC04582428 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.4100 1.0790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.3800 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.1940 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.5300 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.0610 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2350 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.9010 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.4930 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.2120 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.0290 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.3050 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.0490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.3810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -9.0720 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.4520 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.1280 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.4310 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.1580 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -10.5000 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -11.0850 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -11.2750 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.6550 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.4280 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.2100 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.7820 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.1640 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6390 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.2610 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.4190 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.7760 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.8630 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -10.0990 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.6500 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.4060 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.6840 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.5850 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -11.9790 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -11.8220 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END