NCID-ZINC00451723 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.5740 1.3320 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8950 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.1580 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.5210 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.9390 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.5470 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 4.9480 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 7.0200 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 7.2460 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 7.9530 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 8.1530 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 7.6530 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 6.9520 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 6.7530 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.2490 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.6780 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.8360 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.2710 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1660 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.0350 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.5980 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.5090 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.9870 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.2450 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 5.4910 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 7.5110 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 7.4710 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 8.3610 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 8.7040 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 7.8120 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 6.5640 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 6.2080 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6560 1.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8490 1.3270 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END