CHEMDIV-ZINC04270638 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -2.1650 1.7840 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.2940 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.1170 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.3190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8320 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -2.0410 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.4540 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.2830 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.0860 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.7260 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.3970 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.4780 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0040 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.1600 2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -4.1980 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4400 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.2030 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.4940 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.4820 6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.9870 7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.2520 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.1170 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.0450 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.9170 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.0050 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.0370 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.8320 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.0410 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.8540 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -4.4580 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.2500 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -5.4410 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.2210 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.9100 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.2840 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.2060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.6780 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.9400 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.4860 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.1150 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.1110 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.8030 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.5160 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.3390 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.7120 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.4280 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.3940 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.2150 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.2490 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.2060 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.7560 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.2400 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.4200 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.9790 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.0160 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.5690 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.2350 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -4.3110 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -5.7220 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -6.0620 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 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 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END