IBS-ZINC01790651 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0100 2.0480 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.8750 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.6650 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.6320 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 2.8210 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.0180 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 3.8560 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.6400 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.0400 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.4240 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.2450 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.2540 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.3070 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -0.0820 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 0.5840 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.8260 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.5220 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.1350 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 2.6930 2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 2.4750 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.7410 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 2.1240 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.0380 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.1810 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.5470 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.2410 -5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.8570 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.1300 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -3.1450 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -3.4000 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -3.6430 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -3.6300 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -3.3810 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -3.8680 -8.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.2000 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1200 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.2520 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9300 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.2120 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.7210 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.0590 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2640 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.6580 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.6810 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 2.5580 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.4330 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.1700 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -2.9550 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -3.4110 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -3.8420 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.3760 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -4.8010 -8.4730 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END