NCID-ZINC05106192 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0130 0.7020 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.5180 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.9750 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.2130 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.0070 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.4640 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.7120 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0380 -1.7310 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.6460 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4830 -1.3660 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.5080 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.3390 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.0880 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.8030 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.8540 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8170 0.8800 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.1930 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.5260 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.2770 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.9870 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.9510 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -1.2040 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.4960 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.5820 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.3650 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.0500 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.0220 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.3930 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.8080 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.7800 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.0610 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.1130 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.9280 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.6020 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.4170 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.4810 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.0030 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.8280 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.3050 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.5710 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.5070 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.1780 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 0.0830 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.5410 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.3280 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.6430 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.0580 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.3180 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.7150 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.0860 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.4130 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.8160 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.1150 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.0760 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 2.4730 -5.1770 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END