IBS-ZINC02377216 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.5370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0220 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4850 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0100 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5180 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.0470 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.6110 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.4470 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.7530 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.1970 6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.1010 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.4540 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.5470 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.0130 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8780 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8810 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.4210 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2900 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.0360 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1660 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.4590 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3280 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.0730 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.1830 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.4920 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.3420 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.0580 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.4110 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.0650 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.5130 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.6570 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.4960 7.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4100 -7.6370 1.7660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END