SPECS-ZINC04147011 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.4700 1.5160 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.3790 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.0630 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.8810 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.5580 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.3730 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.5190 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.8400 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.0220 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.3400 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.0380 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.1920 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.1470 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -0.6130 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -1.9170 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -2.4050 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -1.5920 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -0.2890 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.2310 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.6290 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 2.6460 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 3.9920 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 4.3480 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 3.3570 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.9960 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.9670 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.0710 1.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7600 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.5170 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.9580 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.4460 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.3880 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.9440 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.4520 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0410 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.5540 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -3.4170 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -1.9690 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 0.3310 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 2.3880 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 4.7610 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 5.3940 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 3.6380 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 1.0980 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END