NCID-ZINC01563862 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.7560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.2820 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 0.1890 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.2720 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -1.3490 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.3960 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.0040 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.8700 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.8320 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.6490 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4760 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.0490 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.9110 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.2280 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.3190 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.1510 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8490 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.2980 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.0870 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.2620 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.4970 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.5540 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.2340 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.6120 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.0150 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.2550 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.4630 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.0790 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.8470 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.6710 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6740 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 11 1 M END