CHEMDIV-ZINC01447704 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.4290 1.4900 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0120 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.6120 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9890 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7700 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.1640 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7860 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.1660 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.9220 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.2340 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.3000 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.9720 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.7470 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.7440 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.0040 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.3300 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.6520 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -9.6550 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -10.9190 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -11.9100 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -11.6470 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -10.3860 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -9.3910 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -10.1290 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -11.2030 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.3780 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -7.5000 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -8.5670 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -9.5150 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -9.4000 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.3340 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.8190 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.8050 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9340 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0050 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.4580 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.7680 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3140 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.5340 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.5230 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.8820 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -11.1270 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -12.8910 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -12.4230 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.4110 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -11.5280 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -12.0350 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -10.8640 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.7610 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.6630 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -10.3480 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -10.1430 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.2420 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END