CHEMDIV-ZINC06767224 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9050 0.7380 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6220 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -1.1250 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4660 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.8660 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7750 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.6380 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.4010 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.2480 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.3520 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.5860 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.7370 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.2610 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.1190 5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -6.3710 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.4300 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.8630 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.4090 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6810 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0620 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.3550 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.1530 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.0290 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.9980 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.6210 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.2860 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.3250 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.6990 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.2050 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.6770 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5320 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1860 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.2400 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.3480 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.5940 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.3960 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.5500 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.0640 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.4360 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.9190 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -6.3980 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -6.1940 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -7.3240 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.2600 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.3720 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.7760 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.0670 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.0480 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.2530 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.0060 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3560 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.7170 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.5240 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.0290 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2660 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.9500 -4.4380 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 16 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END