SPECS-ZINC04104771 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.2780 1.7060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1880 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -0.0160 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.2190 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4930 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.0330 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.0480 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5930 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -0.3040 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1760 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.4180 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.4100 2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -2.0690 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.1510 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -2.8920 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.3950 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.3180 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.7960 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.8850 3.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -3.9080 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.4550 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.9040 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.5270 3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 -6.0060 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.3060 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -6.8990 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.3680 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -8.6260 4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -9.7070 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.0030 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.1370 5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.1930 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.0060 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.6880 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.9920 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.2800 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.0330 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.0090 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2970 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.4390 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5530 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.6090 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.2170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.2040 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.7700 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.9360 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.8430 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.4210 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.9210 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.5110 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.8310 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.3040 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.9940 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -8.6700 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.0670 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.5830 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.9520 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.0660 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.5400 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.4570 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.7770 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.2660 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6310 -5.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M CHG 1 63 -1 M END