CHEMDIV-ZINC06894604 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -3.3950 -2.6540 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.4930 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.1810 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.0350 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2000 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.5100 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.6590 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.9650 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5710 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.9030 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2830 -4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 0.9470 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.1040 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.0560 -6.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 1.8390 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.0920 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.3800 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.1970 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5980 -6.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 -2.0560 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.8950 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.2230 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.7040 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.8660 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.5280 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.4990 -6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.3350 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.7220 -7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.9070 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.5180 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.6510 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.8340 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.5730 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0880 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.8580 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7690 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.1320 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.6380 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.5580 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.6360 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.6440 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.5530 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.1140 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.4320 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.5170 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8830 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.7410 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.2490 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.6100 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.3160 -6.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END