NCID-ZINC01563027 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 0.7330 -0.5030 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.1530 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.7040 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.3520 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.6620 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.4090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5760 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -3.2150 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.6870 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.0620 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4750 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.3940 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5100 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.2000 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.4980 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.6650 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.2920 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.8990 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.1540 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.7110 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -2.0130 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -0.7580 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.1990 1.3680 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 3.0250 -1.7020 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5770 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.8200 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.5110 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.8370 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.3470 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.0190 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.2190 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0260 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.0680 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.6570 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.7940 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.6990 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.6920 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -2.4490 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -0.2130 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 0.7830 0.9690 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 13 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END