NCID-ZINC05441098 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.4040 0.8980 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.0780 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6570 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0250 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3240 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.0370 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.6830 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.7630 -5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.8690 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.4310 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.0190 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 3.3140 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.0080 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.2570 -5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 5.9380 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 5.4570 -5.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 6.4600 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.2720 -7.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 4.4290 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 4.9830 -7.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 3.9080 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.5680 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 5.6430 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 5.2680 -8.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 6.4660 -7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 4.4730 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.9260 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.5610 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.8470 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.5450 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.1170 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.2530 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.7300 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6840 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.8270 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 6.7260 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 5.3150 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.6510 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 6.4060 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 4.5510 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END