CHEMDIV-ZINC04903046 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 2.0930 1.0840 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.2340 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -0.6100 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.0870 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.1990 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.0410 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.2370 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 2.0100 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 2.5870 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 2.3900 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 1.6140 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.2620 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.2610 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -0.9020 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.4440 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.2340 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1830 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.3400 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.5440 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5890 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1280 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.9530 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5630 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.8410 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.4200 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.6860 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.4650 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.7680 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.8320 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.0260 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -9.1570 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -9.0920 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -7.8990 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.4760 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.4520 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.9280 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8560 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.5580 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.5640 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.2810 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.7870 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 2.1640 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 3.1920 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 2.8410 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.4570 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8940 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.8040 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.3050 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.1130 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.1980 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.2750 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.4830 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.8760 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.6680 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.9490 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -8.0760 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -10.0900 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -9.9750 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.8500 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END