NCID-ZINC05495797 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5280 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -1.6080 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.1570 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.2290 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5130 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -1.5870 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.1900 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4040 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2520 -4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.2310 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.5020 -6.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.4300 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1810 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0320 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.0270 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1990 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5480 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.1440 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9740 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.0310 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.3320 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.2080 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3260 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.2370 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.2670 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.0490 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.2550 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2630 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.4690 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.4750 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.3360 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.8320 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.4350 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.9660 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.2360 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.3890 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.4360 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.4450 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.2780 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END