IBS-ZINC04652895 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.1470 -0.8400 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1060 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 -2.1550 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.3170 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.2710 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.3820 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.5400 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.5860 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.4720 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0650 1.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.6790 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.0250 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.9720 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.8080 3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2780 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.8890 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.2300 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.8330 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.1000 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.7620 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.1630 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.0230 2.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7910 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.8640 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.0360 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.1480 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.1280 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.4090 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.7100 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7250 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.4310 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.0220 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.0980 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.5710 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.9040 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END