IBS-ZINC02116598 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4600 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4730 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.1580 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.5650 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.5140 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2920 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.9150 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9390 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9540 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3040 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1080 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.5500 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.0830 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2910 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.7820 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.4930 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7150 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.2460 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.3540 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.7110 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END