CHEMDIV-ZINC00690236 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.8000 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -1.8900 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -2.5290 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7320 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -3.4750 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.1740 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.1650 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5820 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.9150 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6850 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.8660 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.0370 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.5100 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.2470 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.5220 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.9330 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.0670 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2070 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3870 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.5090 6.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.4320 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.6380 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.6560 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.2450 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.4430 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.0210 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.4080 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.2150 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6270 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.5420 -4.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.8810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.4580 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8520 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.5680 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.9910 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.8450 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.3810 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.6720 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.1480 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.2790 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.4510 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.3180 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.5370 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1480 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.1970 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.1480 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.8820 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.1760 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.3100 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.9230 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.9530 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.8640 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.7390 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END