NCID-ZINC01564430 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.3650 0.9180 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6010 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -1.0470 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.1440 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.4970 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.2470 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.9190 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.8070 -0.9500 P 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -3.1010 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0730 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.9180 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.9490 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.6210 -5.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.6830 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.6600 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.3120 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.3650 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1610 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.8850 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.6440 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.2880 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5300 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.9270 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.6810 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.2260 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.9020 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.2040 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.1430 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.0030 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.6980 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.3960 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4660 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.2710 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.0740 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.0220 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.1640 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 8 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 13 1 M END