SPECS-ZINC04655738 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.3760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1290 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.5210 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.3280 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9750 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.6830 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.9030 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.9290 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.7380 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.4810 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.5090 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.0750 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.0440 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.4930 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -1.3630 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.3410 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.1660 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.9960 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.3490 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.5220 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.8800 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.3380 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.4930 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.8220 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.9490 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.6950 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.8440 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.8780 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.7600 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.4090 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.4690 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.0450 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.9140 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.9720 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -0.3870 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 0.8560 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.2230 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.6150 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.1700 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 2.4170 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -0.0790 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 1.1480 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.4360 3.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1930 -1.0080 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END