IBS-ZINC01447372 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1410 1.1110 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.3630 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2650 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.1440 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.6120 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.2350 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.7480 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.5470 -4.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.3420 -2.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.5180 -3.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7640 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.0480 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.9010 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.1710 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.9870 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.5280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.7460 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -5.9550 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -7.0090 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -7.1990 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -6.3480 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -5.3020 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -5.1030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -6.5400 1.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.0110 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5970 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.2710 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.8480 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8200 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5800 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.5630 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.6720 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -8.0120 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -4.6430 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.2910 -0.7070 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 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 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END