IBS-ZINC02097447 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 1.1180 1.5410 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.0520 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5620 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9760 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.9900 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8470 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.7400 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.1840 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.9870 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7860 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3180 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.5410 -1.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3800 -0.6620 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3560 2.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0740 1.7870 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.9770 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.0280 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.0500 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.0080 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.6770 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.5970 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.2000 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.3510 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.3920 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 M CHG 1 12 -1 M CHG 1 14 -1 M END