CHEMDIV-ZINC06772217 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.5590 -0.2130 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.7130 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0400 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.5440 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.8610 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.1670 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.1410 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.3110 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 -4.6850 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.8530 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.1110 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.5660 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.7720 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -8.3960 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.6110 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -8.6040 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -8.8560 -7.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -8.9890 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -8.8620 -7.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -9.3080 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -10.0030 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -10.3670 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -10.0390 -12.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -9.3390 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -8.9540 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -8.1850 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -8.4080 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.2910 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2180 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0030 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.1170 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.1900 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.6290 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.5550 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.9720 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.0470 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.0970 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.3790 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.7850 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8360 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.4630 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.2410 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.6790 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.0660 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.4570 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -9.0460 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -8.6340 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -10.2790 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -10.9100 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -10.3240 -13.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -9.0880 -12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -8.8230 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -7.8240 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -7.2990 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -9.3740 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -7.8840 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -7.8140 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.9660 -4.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2830 -6.3580 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 58 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END