SPECS-ZINC04419060 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.0630 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -8.6980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -10.0840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -10.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -9.9880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -8.6070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -7.9600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -10.8110 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -9.8900 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -12.1000 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -11.0480 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -9.8980 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -10.1930 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -10.1100 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -10.3800 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -9.6470 2.5720 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -10.6600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -11.8050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -8.0330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.8810 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -11.9490 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -9.0130 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -11.1920 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -9.4500 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -10.8740 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -9.1180 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -11.4480 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -9.9520 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -8.5790 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -10.0710 1.7080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END