CHEMDIV-ZINC06211658 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -4.5300 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9400 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.3750 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.0110 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.4250 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.4210 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -9.0920 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -10.4120 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -11.0720 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.4000 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -9.0810 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -11.3810 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -11.1760 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -12.5390 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -12.4410 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -13.3270 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -13.7490 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -14.8900 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -16.1530 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -16.5440 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -15.4030 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -14.1400 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4790 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.4010 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.9010 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.5790 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.9280 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.5640 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -13.5580 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -15.0800 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -14.6110 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -16.9650 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -15.9620 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -16.7340 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -17.4440 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -15.6810 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -15.2120 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -13.3270 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -14.3310 -1.6260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 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