CHEMDIV-ZINC00217803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7740 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.1720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.8530 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.1360 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.8170 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.1260 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2750 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 6.2280 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 7.7580 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 8.2660 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 7.7770 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 6.2470 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9100 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.7070 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.9330 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.6640 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.9540 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 6.1190 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 5.8490 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 5.8670 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 8.1070 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 8.1380 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 7.8860 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 9.3560 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 8.1380 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 8.1560 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 5.8980 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 5.8670 2.1630 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END