NCID-ZINC01671910 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -0.8660 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.7730 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.2400 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.4740 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.2420 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.7750 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.5390 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.5950 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.9290 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.1870 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.1360 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.6870 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.3030 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.3640 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.8000 4.3750 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.6400 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.8390 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 4.2060 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.3750 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.1730 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.4380 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.4200 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7390 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.0700 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.0640 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 44 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END