NCID-ZINC04802960 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.7270 -0.5090 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0510 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6050 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -1.7100 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.2880 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -1.0260 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6110 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -1.7220 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1290 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5830 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4960 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -1.8630 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.7870 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.3170 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.1490 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.3930 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.0800 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.6910 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.5620 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 -0.3680 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1840 -1.6700 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.3480 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.2680 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.4410 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.0200 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4530 1.5570 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.8920 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.2680 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.2130 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5990 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.0300 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.4670 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.9410 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6590 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.0780 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.6100 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6790 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.9570 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.1390 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.3620 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.9540 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.7740 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.4220 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1580 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.3640 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.1330 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.0480 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.2470 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 2.1660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.4060 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.4540 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.2110 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.2900 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END