IBS-ZINC05425154 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.0030 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4100 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -0.9730 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4780 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 -0.0360 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.0130 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.4200 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1580 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.5020 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.3300 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8450 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.1490 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.3180 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 4.6560 5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 5.0630 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.3770 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 4.4590 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.9480 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 6.3270 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 7.2160 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 6.7580 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.0170 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.8570 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.6050 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.9800 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.5040 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5150 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.8630 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0400 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.5970 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 4.2640 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 6.7030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 8.2840 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 7.4550 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6560 0.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 35 -1 M END