IBS-ZINC00510415 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0050 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.4100 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0790 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6120 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6570 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.0350 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.6980 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -2.0800 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.7050 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.0500 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.4740 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.0770 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 4.1080 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.7200 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 5.3080 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 5.2750 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 4.6660 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 5.9440 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 6.4490 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9190 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5370 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7640 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.1150 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.1980 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -2.6550 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.5970 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.6530 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 4.7430 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 5.7290 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 4.6430 2.1320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 3 0 0 0 0 M END