NCID-ZINC01558457 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 3.8270 1.5510 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.2620 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.3850 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.3300 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.8150 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.4830 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.0010 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.5570 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.9150 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.6290 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.4000 5.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4080 -7.1430 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -6.6390 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -7.3150 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -8.5070 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -9.0240 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -8.3500 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.2840 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.8240 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.5240 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.2640 5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3870 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.9320 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.3320 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.4050 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.4770 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.1080 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.4300 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6960 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.8140 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.8560 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.0720 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.1130 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.1530 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.1960 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.3660 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.3010 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -5.7110 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -6.9100 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -9.0320 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -9.9540 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -8.7770 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.1470 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.0120 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.4370 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.4580 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.1750 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.6530 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.1800 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.5450 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2990 1.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0880 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END