CHEMDIV-ZINC06720337 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.8990 1.4410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.8420 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.2080 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.9910 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6230 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.1530 1.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8560 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.2710 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.0300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.3900 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.0310 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.3200 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.9220 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.1770 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8620 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2100 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.0770 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6860 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9570 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6040 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.9930 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7290 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.6260 -8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.0520 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.8820 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4610 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9200 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.8220 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.6580 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.3920 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.8260 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4380 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6470 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.5440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.9760 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.1080 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.8310 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1800 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8790 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8070 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.4630 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.3530 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.4280 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0070 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0920 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2010 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END