IBS-ZINC04765230 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.6490 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1520 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -0.4350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6020 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -0.3940 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.7200 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -1.9620 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.9100 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.6170 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4370 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5950 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.8110 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.0560 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9190 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.1400 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2440 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.3080 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.2790 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.4210 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.0370 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.4050 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.6520 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3920 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.3240 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.3660 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4370 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.1650 -3.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 28 -1 M END