IBS-ZINC02115605 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.0680 1.4440 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0840 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -0.5610 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0900 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.6690 2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -1.7580 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6660 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -1.7540 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1850 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.6620 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0880 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 1.0010 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5510 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -1.6380 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0760 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.4480 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1000 -3.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -0.5510 -3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 0.2930 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.6690 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.4120 -4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 1.7200 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.1610 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.7200 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.3510 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.9420 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.1770 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.4150 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9590 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.7570 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.2280 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8570 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7940 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.6500 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.1480 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.4310 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.9990 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.6040 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.8970 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.5930 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.9040 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.7510 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.3240 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.1610 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.2020 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.0060 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.5310 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1530 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.3890 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.0970 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.3410 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.7110 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.4700 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.9950 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.2630 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.8390 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.5010 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.3990 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4950 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END