NCID-ZINC05085487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.3580 1.5150 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.3670 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.6230 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.4710 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.6840 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.6730 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.5560 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.9840 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.8810 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5300 -2.7770 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.2790 -2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 -3.0330 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.7980 -3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6730 -3.8060 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.8090 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.6280 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2860 -5.1800 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.5210 -5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.1190 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -1.9530 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.2240 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7290 -0.1780 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.2500 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -2.2040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -1.9190 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.7200 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -0.2920 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.8250 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.5270 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 1.2370 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.1020 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -0.1940 3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.2840 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.2410 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.5150 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.8120 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.5630 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.3090 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.0420 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -2.8840 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.6690 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -3.0780 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.4440 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.0390 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 0.4480 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.0510 -5.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 M CHG 1 46 -1 M END