IBS-ZINC04089900 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -2.5300 -0.9360 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.1380 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.7950 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.6860 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1400 2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -0.7280 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.7540 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.5790 5.0510 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.5320 6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.1670 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.4400 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.1770 7.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9760 0.5350 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.6400 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.4990 10.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.7970 4.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1590 -1.0830 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.5320 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.2850 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.4460 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.7070 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.8420 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.5230 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3470 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.2250 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2900 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.3980 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1450 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.5260 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.4420 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.0910 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.1140 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.9840 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.0510 9.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9570 0.3540 7.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4320 0.7200 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.6370 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.4120 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.3140 2.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 34 -1 M CHG 1 35 1 M CHG 1 39 -1 M END