IBS-ZINC04083592 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8350 -0.3890 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3760 -1.2040 N 0 3 3 0 0 0 0 0 0 0 0 0 0.5380 -1.7940 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.4500 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.7020 -3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -3.5460 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.7140 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.3960 -3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 -6.4520 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.7940 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.2920 -4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -2.9550 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.6880 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.5070 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.3940 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3030 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.7010 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.6180 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.4780 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.5500 -6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.5550 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0180 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.2760 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1750 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.4650 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.1990 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.0660 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.0010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.2920 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2540 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.9880 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.4020 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8080 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.1480 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.2270 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.1060 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.1860 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.5650 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4260 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.6730 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.3700 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.4640 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.0920 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.5000 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.6710 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.2640 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1650 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1650 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 3 1 M END