NCID-ZINC05573095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.0460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.2590 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3400 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.0920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.3280 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.9340 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 0.3570 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -0.8850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -2.0580 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.2800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -4.4590 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.7200 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -5.6490 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.9160 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.2620 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.7750 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.2410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.7890 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.1510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7860 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 3.0680 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 2.2240 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.4420 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.9700 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 0.0750 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 1.0840 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -0.9000 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -0.8600 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -3.3760 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -3.2780 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -4.2170 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -5.3430 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.2330 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -6.5830 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -6.9890 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.5330 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.5860 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.9730 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.6040 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.5860 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END