NCID-ZINC01569670 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7130 -1.8550 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0480 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6240 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2190 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.4420 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.0840 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 1.5710 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.4740 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.3710 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.7060 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.1520 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.2490 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.9130 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 2.6790 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 3.0140 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 2.9310 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 2.5010 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 2.4440 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 2.7890 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 3.2050 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 3.2750 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.5290 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5570 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.7920 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.0920 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.3620 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.8000 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.1480 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5820 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.0870 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.7300 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.9720 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.9600 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.8440 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.0250 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.6040 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.9940 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 2.7600 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 3.3420 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 2.1270 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 2.7320 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 3.4750 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 3.6050 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.4200 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7490 1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5310 0.0410 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END