CHEMDIV-ZINC04992308 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.1080 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.4200 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.8590 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1820 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.9480 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.7120 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.2410 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.7710 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.0600 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.5500 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.9610 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.3380 -6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.2110 -6.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.7280 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.4300 -5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.9740 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.6590 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.5410 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.0500 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.6280 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.2920 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.9500 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.8560 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.4530 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5230 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.4380 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.7640 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.3240 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.3950 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.6290 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5580 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.6220 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.3170 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.8100 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.9400 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.2950 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.2750 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.2660 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.8740 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.5190 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.5170 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.5370 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.9300 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -6.8660 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -5.8870 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -5.0890 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.7960 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.5170 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.1050 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END