NCID-ZINC01558990 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.1390 1.6450 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.2730 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.0750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.5090 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.9160 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6420 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.0870 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.7820 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.1070 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.8150 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.5610 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -7.6960 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.5670 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -8.1660 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.7150 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.0130 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.7480 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.2940 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5500 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.3710 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.9280 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.6610 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.8450 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.5180 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.2330 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.1620 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.4010 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.2440 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.1490 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.1550 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.5710 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.3810 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.0080 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9440 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.4070 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.1350 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.6360 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5940 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.0930 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.3110 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.4940 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.8950 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.7940 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.0050 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.3100 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -5.4190 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5190 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END