NCID-ZINC05338879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0890 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 1.1560 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.1720 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.4000 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.7030 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 2.2280 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.4490 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.1450 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.3810 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.3730 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.2280 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6840 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1430 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -2.5570 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7050 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.4370 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.3600 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.1130 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.9440 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.0220 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.2700 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5180 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.6550 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9520 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8080 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8240 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.3020 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.2460 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.3120 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 3.2460 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 1.8590 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.4640 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.4010 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2010 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7800 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.2240 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.2730 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.8340 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.7520 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.1080 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5510 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6460 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1660 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.8110 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.0020 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.1620 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 44 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END