ACDBLOCKS-ZINC02582700 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5820 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0430 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4610 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4530 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.4250 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.0290 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.4080 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3290 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8410 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.6330 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.4620 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.1280 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.7590 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.4780 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.6930 -4.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8880 2.0430 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.0160 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8830 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0920 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5550 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1200 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.1840 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.5930 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1310 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.5020 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.6730 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5640 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.5820 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.0470 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 M CHG 1 16 -1 M END