SPECS-ZINC04660897 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1920 1.5950 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1330 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6530 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0110 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.2950 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.4320 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.3010 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.0430 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9380 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6430 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.7170 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.9340 0.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.1710 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.0260 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.1990 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.5960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.0800 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.1720 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.7810 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.2990 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.6510 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.0740 1.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1300 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.0590 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1080 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6420 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0510 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.8280 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0550 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.3990 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.1810 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.9290 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.7560 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.5300 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.6130 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.8650 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.7860 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.0580 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.5050 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1750 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -4.8420 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 22 -1 M END