CHEMDIV-ZINC01464103 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 5.4630 -1.3500 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.2390 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.3180 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.1650 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.2470 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.4790 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.6300 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.5570 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5640 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.2500 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.8220 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.3510 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.2560 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.4080 8.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.0670 6.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.3210 5.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 0.1230 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.2450 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.7760 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2940 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.2820 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.7500 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.2270 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.7890 6.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.1830 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 1.2750 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.5230 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.6420 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.4760 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.2730 6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.6720 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.6540 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.3830 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.3350 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.7580 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.9050 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.0340 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.9040 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.7860 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7100 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.7400 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.1910 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.3840 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.6260 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.6300 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.3430 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.8660 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 M END