SIAL-ZINC05273927 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 0.5560 -2.7460 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.7690 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.7670 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3340 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1590 2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -0.8620 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.2950 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.6810 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5780 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.8700 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.3710 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1850 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.7610 6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.7510 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.1150 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.1940 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.5760 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.8210 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 3.0570 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 3.3080 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.9350 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 4.9770 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 4.2210 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.3550 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.8610 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 2.2450 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 3.0770 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6180 4.1230 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.1090 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 2.2380 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 3.3930 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 3.5180 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 2.4900 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 1.3320 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 1.2070 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 2.6550 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 1.8560 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4030 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.7370 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8720 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.1250 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.4290 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.1030 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.7710 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.3260 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.0200 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.3680 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.5040 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.3590 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.8550 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 4.3950 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.3550 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 5.8060 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.3860 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 4.8840 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.5840 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 2.2750 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 1.0760 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 4.2040 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 4.4120 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 0.5200 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 0.2890 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 2.8180 1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6290 2.8070 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 3.5240 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 1.9180 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 63 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 M CHG 1 63 1 M END