NCID-ZINC05662568 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.4540 1.0900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7780 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0470 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.7050 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.1540 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.2210 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.5030 5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7040 5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.9050 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8570 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5920 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.9440 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.8180 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3490 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.0030 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.1250 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0360 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.2650 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.7220 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.8860 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.4100 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8720 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.4640 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7890 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.3250 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.1720 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.7520 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.2280 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.0000 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.0130 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.3120 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.8700 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.0340 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.6390 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.0750 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9180 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.7340 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.2460 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.0600 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.8830 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.3160 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.7170 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.0790 -1.7330 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END