CHEMDIV-ZINC06811661 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.7370 0.4080 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.1070 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.4940 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.8320 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.1560 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.4880 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.5390 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.1940 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.8600 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.0180 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 -7.7890 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -7.2030 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.1650 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -8.0330 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.6690 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -7.4540 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.1220 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.8780 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.1680 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.2440 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.1020 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.1980 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.9790 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -11.3730 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -12.0060 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -11.2470 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -9.8530 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.1770 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.8560 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.7700 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.7570 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.4410 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.5290 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3600 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.6640 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.9660 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.6640 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.8110 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.8810 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.1820 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.1440 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.8730 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.4320 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -8.0400 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -7.6160 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -9.0710 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.8090 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.9630 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.9240 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.3590 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.6310 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.8990 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.3580 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.9130 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.5320 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.8680 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -9.5130 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.9650 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -13.0910 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -11.7400 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -9.2900 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.4610 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.8020 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5010 -5.1530 0.9910 H 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END