CHEMDIV-ZINC06781028 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3620 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9930 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9360 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7670 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3200 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.2370 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.6850 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.1420 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.7720 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -9.9170 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -10.9650 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.5220 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -11.3770 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -12.3100 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -13.0860 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -14.4110 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -14.9660 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -14.1970 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -12.8720 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -12.0360 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -14.8060 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -10.0300 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1070 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.3900 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.0040 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6280 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.2970 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.7750 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -11.4950 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -12.3560 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.8980 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -12.6530 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -15.0150 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -16.0030 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -11.5610 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -12.6720 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -11.2690 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -15.2250 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -14.0370 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -15.5950 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -10.1490 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -10.8950 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -9.1270 3.8910 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END