IBS-ZINC04828655 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0770 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8910 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.2860 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.9720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.2690 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.9920 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -10.4280 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -11.5630 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -12.7980 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -12.9330 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -11.8270 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -10.5580 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.3000 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.1100 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.3490 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.9420 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.3340 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6170 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5970 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1380 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7920 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.4250 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -11.4650 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -13.6750 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -13.9160 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -11.9430 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END